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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-oxo-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-oxo-N-(3-pyridinylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-5-keto-2-methyl-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1CCC2=CC=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1(CCC(=O)N1CCC2=CC=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H22ClN3O2/c1-20(19(26)23-14-16-3-2-11-22-13-16)10-8-18(25)24(20)12-9-15-4-6-17(21)7-5-15/h2-7,11,13H,8-10,12,14H2,1H3,(H,23,26)