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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-indan-2-yl-6-[2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-indan-2-yl-6-[2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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