N-[4-[[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-methoxy-3,5-dimethyl-benzoyl)-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[3-[(4-methoxy-3,5-dimethylphenyl)-oxomethyl]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-methoxy-3,5-dimethyl-benzoyl)piperidino]methyl]phenyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H30N2O3/c1-16-12-21(13-17(2)24(16)29-4)23(28)20-6-5-11-26(15-20)14-19-7-9-22(10-8-19)25-18(3)27/h7-10,12-13,20H,5-6,11,14-15H2,1-4H3,(H,25,27)