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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-indan-5-yl-pyridine-3-carboxamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridinecarboxamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-indan-5-yl-nicotinamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)N4CCCNCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)N4CCCNCC4

InChI

InChI=1S/C20H24N4O/c25-20(23-17-8-7-15-4-1-5-16(15)14-17)18-6-2-10-22-19(18)24-12-3-9-21-11-13-24/h2,6-8,10,14,21H,1,3-5,9,11-13H2,(H,23,25)