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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C23H23ClN4O/c1-16(17-9-11-18(24)12-10-17)27-23(29)19-6-4-14-26-22(19)28-15-5-8-21(28)20-7-2-3-13-25-20/h2-4,6-7,9-14,16,21H,5,8,15H2,1H3,(H,27,29)