N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclohexanecarboxamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclohexanecarboxamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclohexanecarboxamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclohexanecarboxamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclohexanecarboxamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclohexanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

InChI

InChI=1S/C16H22N2O3/c17-12-9-14-15(21-8-4-7-20-14)10-13(12)18-16(19)11-5-2-1-3-6-11/h9-11H,1-8,17H2,(H,18,19)