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(3-methoxyphenyl)-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]methanone
(3-methoxyphenyl)-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H24N2O2/c1-27-22-8-4-7-21(16-22)23(26)25-13-11-24(12-14-25)17-18-9-10-19-5-2-3-6-20(19)15-18/h2-10,15-16H,11-14,17H2,1H3
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- [4-[(5-bromanyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-pyridin-3-yl-methanone
- 4-ethoxy-1-(2-ethoxy-8-methyl-quinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
- quinolin-8-yl 4-phenylmethoxybenzoate
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- [4-[(5-bromanyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone
- 1-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-2-phenyl-ethanone
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- ethyl 2-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]benzoate
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- (2,6-dimethoxyphenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone
