N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-(4-ethylphenyl)-4-keto-butyramide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2C(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2C(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C26H32N2O3/c1-4-20-9-11-21(12-10-20)24(29)13-14-25(30)27-23-8-6-5-7-22(23)26(31)28-16-18(2)15-19(3)17-28/h5-12,18-19H,4,13-17H2,1-3H3,(H,27,30)