3-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 3-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-12(2)11-15(19)17-14-7-5-13(6-8-14)16(20)18-9-3-4-10-18/h5-8,12H,3-4,9-11H2,1-2H3,(H,17,19)