N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-7-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-7-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3Cl)OCCCO4

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3Cl)OCCCO4

InChI

InChI=1S/C21H22ClN3O3/c1-12(2)19(20-23-15-6-3-4-7-16(15)24-20)25-21(26)13-10-17-18(11-14(13)22)28-9-5-8-27-17/h3-4,6-7,10-12,19H,5,8-9H2,1-2H3,(H,23,24)(H,25,26)