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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1CC2=CC=CC=C2Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1(CCC(=O)N1CC2=CC=CC=C2Cl)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H20ClN3O2/c1-19(18(25)22-12-14-5-4-10-21-11-14)9-8-17(24)23(19)13-15-6-2-3-7-16(15)20/h2-7,10-11H,8-9,12-13H2,1H3,(H,22,25)