N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2

Isomeric SMILES

CCCC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-5-15(19)17-12-13-6-8-14(9-7-13)16(20)18-10-3-4-11-18/h6-9H,2-5,10-12H2,1H3,(H,17,19)