N-(5-chloranyl-4-methyl-pyridin-2-yl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-pyridin-2-yl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-4-methyl-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-chloro-4-methyl-2-pyridinyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-4-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-4-methyl-2-pyridyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1Cl)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1Cl)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

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