4-(4-methylphenyl)-4-oxidanylidene-N-(4-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 4-(4-methylphenyl)-4-oxidanylidene-N-(4-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-oxo-4-(p-tolyl)-N-(4-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(4-methylphenyl)-4-oxo-N-[4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-methylphenyl)-4-oxo-N-(4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-keto-4-(p-tolyl)-N-(4-pyrrolidinophenyl)butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H24N2O2/c1-16-4-6-17(7-5-16)20(24)12-13-21(25)22-18-8-10-19(11-9-18)23-14-2-3-15-23/h4-11H,2-3,12-15H2,1H3,(H,22,25)