N-(2,3-dihydro-1H-inden-2-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-indan-2-yl-6-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-indan-2-yl-6-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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