N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C3CC3)C

InChI

InChI=1S/C21H28N2O3/c1-14-3-4-17(13-15(14)2)19(24)7-8-20(25)22-18-9-11-23(12-10-18)21(26)16-5-6-16/h3-4,13,16,18H,5-12H2,1-2H3,(H,22,25)