4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O2/c1-17-8-9-20(14-18(17)2)22(26)10-11-23(27)24-21-12-13-25(16-21)15-19-6-4-3-5-7-19/h3-9,14,21H,10-13,15-16H2,1-2H3,(H,24,27)