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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C22H21ClN4O/c23-18-9-2-1-7-16(18)15-26-22(28)17-8-5-13-25-21(17)27-14-6-11-20(27)19-10-3-4-12-24-19/h1-5,7-10,12-13,20H,6,11,14-15H2,(H,26,28)