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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3,4-dimethoxybenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-veratroyl-4-piperidyl)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-8-16(14-19(18)27-2)21(25)23-12-10-17(11-13-23)22-20(24)15-6-4-3-5-7-15/h3-9,14,17H,10-13H2,1-2H3,(H,22,24)