6-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide

Systemtic Name: 6-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide Openeye Name: 6-(1,4-diazepan-1-yl)-N-indan-5-yl-pyridine-3-carboxamide CAS Name: 6-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridinecarboxamide IUPAC Name: 6-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide Traditional Name: 6-(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=CN=C(C=C3)N4CCCNCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN=C(C=C3)N4CCCNCC4

InChI

InChI=1S/C20H24N4O/c25-20(23-18-7-5-15-3-1-4-16(15)13-18)17-6-8-19(22-14-17)24-11-2-9-21-10-12-24/h5-8,13-14,21H,1-4,9-12H2,(H,23,25)