1-(2-chlorophenyl)-5-oxidanylidene-N-(1-pyridin-4-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-(1-pyridin-4-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[1-(4-pyridyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-(1-pyridin-4-ylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-(1-pyridin-4-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[1-(4-pyridyl)ethyl]pyrrolidine-3-carboxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

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