methyl 4-[3-[[3-(3-methylphenyl)phenyl]carbamoyl]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[3-[[3-(3-methylphenyl)phenyl]carbamoyl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-[[3-(m-tolyl)phenyl]carbamoyl]-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[3-[[3-(3-methylphenyl)anilino]-oxomethyl]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-[[3-(3-methylphenyl)phenyl]carbamoyl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[3-[[3-(m-tolyl)phenyl]carbamoyl]piperidino]butyric acid methyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)CCC(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)CCC(=O)OC

InChI

InChI=1S/C24H28N2O4/c1-17-6-3-7-18(14-17)19-8-4-10-21(15-19)25-24(29)20-9-5-13-26(16-20)22(27)11-12-23(28)30-2/h3-4,6-8,10,14-15,20H,5,9,11-13,16H2,1-2H3,(H,25,29)