N-(4-acetamidophenyl)-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-[2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-6-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-6-[2-(3-pyridyl)pyrrolidino]nicotinamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCCC3C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCCC3C4=CN=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-16(29)26-19-7-9-20(10-8-19)27-23(30)18-6-11-22(25-15-18)28-13-3-5-21(28)17-4-2-12-24-14-17/h2,4,6-12,14-15,21H,3,5,13H2,1H3,(H,26,29)(H,27,30)