4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[2-(pyrrolidinomethyl)benzyl]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)NCC2=CC=CC=C2CN3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN3CCCC3)C

InChI

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