1-(cyclohexylmethyl)-4-(7,7-diphenylheptyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CCN(CC2)CCCCCCC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)CN2CCN(CC2)CCCCCCC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H44N2/c1(12-20-30(28-16-8-4-9-17-28)29-18-10-5-11-19-29)2-13-21-31-22-24-32(25-23-31)26-27-14-6-3-7-15-27/h4-5,8-11,16-19,27,30H,1-3,6-7,12-15,20-26H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(diethylaminomethyl)-4-(trifluoromethyl)-N-[2,4,6-tris(chloranyl)phenyl]-1,3-thiazol-2-amine
- 2-chloranyl-5-nitro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
- N-[1-(2-chloranyl-5-methyl-phenoxy)-2-cyano-propan-2-yl]-4-(phenylcarbonyl)benzamide
- [5-chloranyl-4-(cyclohexen-1-yl)-2-methoxy-phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone
- N-(1-adamantylmethyl)-2-chloranyl-5-[3-(1-methoxypropan-2-ylamino)propyl]benzamide
- 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyloxy)phenyl]-4-methylsulfinyl-pyrazole-3-carbothioamide
- 5-[(4-bromanyl-8-methoxy-spiro[chromene-2,4'-oxane]-6-yl)methyl]pyrimidine-2,4-diamine
- 4-[[6-azanyl-5-bromanyl-2-[(4-cyanophenyl)amino]pyrimidin-4-yl]methyl]-3,5-dimethyl-benzenecarbonitrile
- 3-(4-bromanylphenoxy)-2-thiophen-2-yl-benzo[g]quinoxaline
- 6-[4-[3-(2,4-dichlorophenyl)propyl-methyl-amino]cyclohexyl]-3H-1,3-benzoxazol-2-one
