1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[2-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[2-(2-pyridinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-keto-N-[2-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H20ClN3O2/c20-17-7-2-1-5-14(17)12-23-13-15(11-18(23)24)19(25)22-10-8-16-6-3-4-9-21-16/h1-7,9,15H,8,10-13H2,(H,22,25)