N-[2-(4-chlorophenyl)ethyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NCCC3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NCCC3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H23ClN4O/c24-18-10-8-17(9-11-18)12-15-27-23(29)19-5-3-14-26-22(19)28-16-4-7-21(28)20-6-1-2-13-25-20/h1-3,5-6,8-11,13-14,21H,4,7,12,15-16H2,(H,27,29)