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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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