N-(3-chloranyl-4-methoxy-phenyl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-29-20-10-9-15(14-17(20)23)26-22(28)16-6-4-12-25-21(16)27-13-5-8-19(27)18-7-2-3-11-24-18/h2-4,6-7,9-12,14,19H,5,8,13H2,1H3,(H,26,28)