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

Systemtic Name: N-(4-acetamidophenyl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-6-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-6-[2-(2-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=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=N4

InChI

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