4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-(2-phenyl-2-pyrrolidino-ethyl)butyramide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CC=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CC=C2)N3CCCC3)C

InChI

InChI=1S/C24H30N2O2/c1-18-10-11-21(16-19(18)2)23(27)12-13-24(28)25-17-22(26-14-6-7-15-26)20-8-4-3-5-9-20/h3-5,8-11,16,22H,6-7,12-15,17H2,1-2H3,(H,25,28)