N-(2-oxidanylideneazepan-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)tetralin-1-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)tetralin-1-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H22N2O2/c20-16(19-15-10-3-4-11-18-17(15)21)14-9-5-7-12-6-1-2-8-13(12)14/h1-2,6,8,14-15H,3-5,7,9-11H2,(H,18,21)(H,19,20)