3-methoxy-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[3-(p-tolyl)propanoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[3-(4-methylphenyl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[3-(p-tolyl)propanoyl]-4-piperidyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-17-6-8-18(9-7-17)10-11-22(26)25-14-12-20(13-15-25)24-23(27)19-4-3-5-21(16-19)28-2/h3-9,16,20H,10-15H2,1-2H3,(H,24,27)