N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclobutanecarboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]cyclobutanecarboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]cyclobutanecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]cyclobutanecarboxamide Traditional Name: N-[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]cyclobutanecarboxamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H19ClN2O2/c17-14-7-2-1-4-12(14)9-19-10-13(8-15(19)20)18-16(21)11-5-3-6-11/h1-2,4,7,11,13H,3,5-6,8-10H2,(H,18,21)