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1-methyl-4-[7-[3-(6-methylpyridin-2-yl)propoxy]naphthalen-1-yl]piperazine
1-methyl-4-[7-[3-(6-methylpyridin-2-yl)propoxy]naphthalen-1-yl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CCCOC2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2
Isomeric SMILES
CC1=NC(=CC=C1)CCCOC2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2
InChI
InChI=1S/C24H29N3O/c1-19-6-3-8-21(25-19)9-5-17-28-22-12-11-20-7-4-10-24(23(20)18-22)27-15-13-26(2)14-16-27/h3-4,6-8,10-12,18H,5,9,13-17H2,1-2H3
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- 4-methyl-2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-5-phenyl-1,3-oxazole
- 3-cyclohexyl-5-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]-1,2,4-oxadiazole
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- 5-[(2,4-dichlorophenyl)methyl]-3-[[8-(4-ethylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-1,2,4-oxadiazole
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- 2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-5-(phenylmethyl)-1,3-thiazole
- 5-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]-3-phenyl-1,2,4-oxadiazole
- N-[2-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]-5-phenyl-thiophen-3-yl]ethanamide
