(2S)-N-[(1R)-1-phenylbutyl]-2-(4-phenylpiperazin-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3
Isomeric SMILES
CCC[C@H](C1=CC=CC=C1)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=CC=C3
InChI
InChI=1S/C23H31N3O/c1-3-10-22(20-11-6-4-7-12-20)24-23(27)19(2)25-15-17-26(18-16-25)21-13-8-5-9-14-21/h4-9,11-14,19,22H,3,10,15-18H2,1-2H3,(H,24,27)/t19-,22+/m0/s1
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
- 3-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
- 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-benzoxazole
- ethyl N-[2-[ethyl-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]ethanoyl]carbamate
- 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole
- N-[(1R)-1-phenylbutyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
- N-[(1R)-1-phenylbutyl]-2-(4-phenylpiperazin-1-yl)ethanamide
- 2-[ethyl-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide
- (2R)-1-(1H-indol-3-yl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one
- N-(2,6-dimethylphenyl)-2-[methyl-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]ethanamide
- 1,3-benzothiazol-2-ylmethyl-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azanium
