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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-indan-2-yl-2-[2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-indan-2-yl-2-[2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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