4-[2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)-1,4-diazepane-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-(2,4-difluoroanilino)-2-oxo-ethyl]-1,4-diazepane-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-(2,4-difluoroanilino)-2-oxoethyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-(2,4-difluoroanilino)-2-oxoethyl]-1,4-diazepane-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-(2,4-difluoroanilino)-2-keto-ethyl]-1,4-diazepane-1-carboxamide Formula: C26H32F2N4O4 MolecularWeight: 502.553486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCCN(CC2)CC(=O)NC3=C(C=C(C=C3)F)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCCN(CC2)CC(=O)NC3=C(C=C(C=C3)F)F)OC4CCCC4

InChI

InChI=1S/C26H32F2N4O4/c1-35-23-10-8-19(16-24(23)36-20-5-2-3-6-20)29-26(34)32-12-4-11-31(13-14-32)17-25(33)30-22-9-7-18(27)15-21(22)28/h7-10,15-16,20H,2-6,11-14,17H2,1H3,(H,29,34)(H,30,33)