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N-[3-(3-methoxyphenyl)phenyl]-1-(phenylmethyl)piperidine-4-carboxamide
N-[3-(3-methoxyphenyl)phenyl]-1-(phenylmethyl)piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)CC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)CC4=CC=CC=C4
InChI
InChI=1S/C26H28N2O2/c1-30-25-12-6-10-23(18-25)22-9-5-11-24(17-22)27-26(29)21-13-15-28(16-14-21)19-20-7-3-2-4-8-20/h2-12,17-18,21H,13-16,19H2,1H3,(H,27,29)
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