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

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[4-(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=C(C=C2)CN3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)CN3CCCC3)C

InChI

InChI=1S/C24H30N2O2/c1-18-5-10-22(15-19(18)2)23(27)11-12-24(28)25-16-20-6-8-21(9-7-20)17-26-13-3-4-14-26/h5-10,15H,3-4,11-14,16-17H2,1-2H3,(H,25,28)