1-[(4-chlorophenyl)methyl]-N-(3-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(3-methyl-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(3-methyl-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-5-keto-N-(3-methyl-2-pyridyl)pyrrolidine-3-carboxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-12-3-2-8-20-17(12)21-18(24)14-9-16(23)22(11-14)10-13-4-6-15(19)7-5-13/h2-8,14H,9-11H2,1H3,(H,20,21,24)