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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

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