N-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: N-(1-veratryl-4-piperidyl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-25-19-9-8-16(14-20(19)26-2)15-23-12-10-18(11-13-23)22-21(24)17-6-4-3-5-7-17/h3-9,14,18H,10-13,15H2,1-2H3,(H,22,24)