6-[[5-(5-oxidanylidene-1,4-diazepan-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[5-(5-oxidanylidene-1,4-diazepan-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(5-oxo-1,4-diazepan-1-yl)tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[5-(5-oxo-1,4-diazepan-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[5-(5-oxo-1,4-diazepan-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(5-keto-1,4-diazepan-1-yl)tetralin-6-yl]oxynicotinamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)N4CCC(=O)NCC4

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)N4CCC(=O)NCC4

InChI

InChI=1S/C21H24N4O3/c22-21(27)15-4-7-20(24-13-15)28-16-5-6-17-14(12-16)2-1-3-18(17)25-10-8-19(26)23-9-11-25/h4-7,12-13,18H,1-3,8-11H2,(H2,22,27)(H,23,26)