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

Systemtic Name: N-[1-[2-(4-acetamidophenyl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-acetamidophenyl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-acetamidophenyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-acetamidophenyl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-acetamidophenyl)ethyl]-4-piperidyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17(26)23-20-9-7-18(8-10-20)11-14-25-15-12-21(13-16-25)24-22(27)19-5-3-2-4-6-19/h2-10,21H,11-16H2,1H3,(H,23,26)(H,24,27)