N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-imidazol-1-yl-acetamide CAS Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-imidazol-1-ylacetamide Traditional Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-2-imidazol-1-yl-acetamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)CN3C=CN=C3

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C17H19ClN4O2/c18-14-3-1-2-13(8-14)4-6-22-10-15(9-17(22)24)20-16(23)11-21-7-5-19-12-21/h1-3,5,7-8,12,15H,4,6,9-11H2,(H,20,23)/t15-/m1/s1