N-(4-ethanoylphenyl)-3-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-pyrrolidin-1-yl-butanamide Openeye Name: N-(4-acetylphenyl)-3-pyrrolidin-1-yl-butanamide CAS Name: N-(4-acetylphenyl)-3-(1-pyrrolidinyl)butanamide IUPAC Name: N-(4-acetylphenyl)-3-pyrrolidin-1-ylbutanamide Traditional Name: N-(4-acetylphenyl)-3-pyrrolidino-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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