N-[1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C(=C1)Cl)OCCCO2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C(=C1)Cl)OCCCO2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H25ClN2O4/c1-12(22-19(24)14-5-2-3-6-14)18(23)21-11-13-9-15(20)17-16(10-13)25-7-4-8-26-17/h9-10,12,14H,2-8,11H2,1H3,(H,21,23)(H,22,24)