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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-oxidanylidene-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-5-oxo-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-5-oxo-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-5-keto-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H18ClN3O2/c19-15-6-4-13(5-7-15)11-22-12-14(9-17(22)23)18(24)21-10-16-3-1-2-8-20-16/h1-8,14H,9-12H2,(H,21,24)