1-[3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]-3-(2-methoxyphenyl)propan-1-one

Systemtic Name: 1-[3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]-3-(2-methoxyphenyl)propan-1-one Openeye Name: 1-[3-(4-methoxy-2-methyl-benzoyl)-1-piperidyl]-3-(2-methoxyphenyl)propan-1-one CAS Name: 1-[3-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-piperidinyl]-3-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-[3-(4-methoxy-2-methylbenzoyl)piperidin-1-yl]-3-(2-methoxyphenyl)propan-1-one Traditional Name: 1-[3-(4-methoxy-2-methyl-benzoyl)piperidino]-3-(2-methoxyphenyl)propan-1-one Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C24H29NO4/c1-17-15-20(28-2)11-12-21(17)24(27)19-8-6-14-25(16-19)23(26)13-10-18-7-4-5-9-22(18)29-3/h4-5,7,9,11-12,15,19H,6,8,10,13-14,16H2,1-3H3