N-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-(1-homoveratryl-4-piperidyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-26-20-9-8-17(16-21(20)27-2)10-13-24-14-11-19(12-15-24)23-22(25)18-6-4-3-5-7-18/h3-9,16,19H,10-15H2,1-2H3,(H,23,25)