1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(6-pyrrolidino-3-pyridyl)nicotinamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O2/c23-19-6-2-1-5-16(19)14-27-15-17(7-10-21(27)28)22(29)25-18-8-9-20(24-13-18)26-11-3-4-12-26/h1-2,5-10,13,15H,3-4,11-12,14H2,(H,25,29)