N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C(=O)N2CCCC2

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1C(=O)N2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-2-7-14(18)16-13-9-4-3-8-12(13)15(19)17-10-5-6-11-17/h3-4,8-9H,2,5-7,10-11H2,1H3,(H,16,18)