4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H31N3O3/c1-18-8-9-20(16-19(18)2)23(29)10-11-24(30)26-22-12-14-28(15-13-22)17-25(31)27-21-6-4-3-5-7-21/h3-9,16,22H,10-15,17H2,1-2H3,(H,26,30)(H,27,31)