N-[1-(4-chlorophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-oxo-3-pyrrolidin-1-yl-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-oxo-3-pyrrolidin-1-ylpropyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-keto-3-pyrrolidino-propyl]acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-11(19)17-14(12-4-6-13(16)7-5-12)10-15(20)18-8-2-3-9-18/h4-7,14H,2-3,8-10H2,1H3,(H,17,19)