3-phenyl-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 3-phenyl-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 3-phenyl-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 3-phenyl-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 3-phenyl-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 3-phenyl-N-(2-pyrrolidinophenyl)butyramide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16(17-9-3-2-4-10-17)15-20(23)21-18-11-5-6-12-19(18)22-13-7-8-14-22/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,21,23)