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

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

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CN=CC=C4

InChI

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