2-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-indan-2-yl-pyridine-3-carboxamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-indan-2-yl-nicotinamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=CC=N2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CNCCN(C1)C2=C(C=CC=N2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N4O/c25-20(23-17-13-15-5-1-2-6-16(15)14-17)18-7-3-9-22-19(18)24-11-4-8-21-10-12-24/h1-3,5-7,9,17,21H,4,8,10-14H2,(H,23,25)