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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

InChI

InChI=1S/C15H20N2O3/c16-11-8-13-14(20-7-3-6-19-13)9-12(11)17-15(18)10-4-1-2-5-10/h8-10H,1-7,16H2,(H,17,18)