N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(methylamino)pyridine-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(methylamino)pyridine-4-carboxamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-2-(methylamino)pyridine-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-(methylamino)-4-pyridinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-2-(methylamino)pyridine-4-carboxamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-2-(methylamino)isonicotinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=C1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CNC1=NC=CC(=C1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N4O2/c1-21-18-10-15(6-7-22-18)20(26)23-16-11-19(25)24(12-16)17-8-13-4-2-3-5-14(13)9-17/h2-7,10,16-17H,8-9,11-12H2,1H3,(H,21,22)(H,23,26)