N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-6-methyl-pyridine-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-6-methyl-picolinamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3O2/c1-13-5-4-8-18(21-13)20(25)22-16-11-19(24)23(12-16)17-9-14-6-2-3-7-15(14)10-17/h2-8,16-17H,9-12H2,1H3,(H,22,25)