6-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide Openeye Name: 6-(1,4-diazepan-1-yl)-N-indan-2-yl-pyridine-3-carboxamide CAS Name: 6-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide Traditional Name: 6-(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=NC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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