N-(2,3-dihydro-1H-inden-2-yl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-indan-2-yl-2-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-indan-2-yl-2-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NC3CC4=CC=CC=C4C3)C5=CC=CC=N5

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NC3CC4=CC=CC=C4C3)C5=CC=CC=N5

InChI

InChI=1S/C24H24N4O/c29-24(27-19-15-17-7-1-2-8-18(17)16-19)20-9-5-13-26-23(20)28-14-6-11-22(28)21-10-3-4-12-25-21/h1-5,7-10,12-13,19,22H,6,11,14-16H2,(H,27,29)