N-[(2-chlorophenyl)methyl]-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-6-[2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-6-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-[2-(3-pyridyl)pyrrolidino]nicotinamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)C4=CN=CC=C4

Isomeric SMILES

C1CC(N(C1)C2=NC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)C4=CN=CC=C4

InChI

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