N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-25-20-9-7-17(8-10-20)11-14-23-15-12-19(13-16-23)22-21(24)18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H,22,24)