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

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: N-(2-pyrrolidinophenyl)butyramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1N2CCCC2

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1N2CCCC2

InChI

InChI=1S/C14H20N2O/c1-2-7-14(17)15-12-8-3-4-9-13(12)16-10-5-6-11-16/h3-4,8-9H,2,5-7,10-11H2,1H3,(H,15,17)