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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(4-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(pyridin-4-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-keto-N-(4-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=CC=C2Cl)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NCC3=CC=NC=C3

InChI

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