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

Systemtic Name: N-(3-pyrrolidin-1-ylphenyl)butanamide Openeye Name: N-(3-pyrrolidin-1-ylphenyl)butanamide CAS Name: N-[3-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: N-(3-pyrrolidin-1-ylphenyl)butanamide Traditional Name: N-(3-pyrrolidinophenyl)butyramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-2-6-14(17)15-12-7-5-8-13(11-12)16-9-3-4-10-16/h5,7-8,11H,2-4,6,9-10H2,1H3,(H,15,17)