N-(2,3-dihydro-1H-inden-5-yl)-2-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-[2-(4-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-pyridin-4-yl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-indan-5-yl-2-[2-(4-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)NC3=CC4=C(CCC4)C=C3)C5=CC=NC=C5

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3)C5=CC=NC=C5

InChI

InChI=1S/C24H24N4O/c29-24(27-20-9-8-17-4-1-5-19(17)16-20)21-6-2-12-26-23(21)28-15-3-7-22(28)18-10-13-25-14-11-18/h2,6,8-14,16,22H,1,3-5,7,15H2,(H,27,29)