N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenyl-benzamide

Systemtic Name: N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenyl-benzamide Openeye Name: N-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidyl]-N-phenyl-benzamide CAS Name: N-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidinyl]-N-phenylbenzamide IUPAC Name: N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenylbenzamide Traditional Name: N-[1-(2,5-dimethoxybenzyl)-4-piperidyl]-N-phenyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCC(CC2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCC(CC2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-31-25-13-14-26(32-2)22(19-25)20-28-17-15-24(16-18-28)29(23-11-7-4-8-12-23)27(30)21-9-5-3-6-10-21/h3-14,19,24H,15-18,20H2,1-2H3