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

Systemtic Name: N-(4-propanoylphenyl)-3-pyrrolidin-1-yl-butanamide Openeye Name: N-(4-propanoylphenyl)-3-pyrrolidin-1-yl-butanamide CAS Name: N-[4-(1-oxopropyl)phenyl]-3-(1-pyrrolidinyl)butanamide IUPAC Name: N-(4-propanoylphenyl)-3-pyrrolidin-1-ylbutanamide Traditional Name: N-(4-propionylphenyl)-3-pyrrolidino-butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)NC(=O)CC(C)N2CCCC2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)NC(=O)CC(C)N2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-3-16(20)14-6-8-15(9-7-14)18-17(21)12-13(2)19-10-4-5-11-19/h6-9,13H,3-5,10-12H2,1-2H3,(H,18,21)