2-[4-methoxy-2-[(2-methylphenyl)amino]-1H-benzimidazol-5-yl]-N-[4-(2-oxidanylideneoxepan-4-yl)phenyl]ethanamide

Systemtic Name: 2-[4-methoxy-2-[(2-methylphenyl)amino]-1H-benzimidazol-5-yl]-N-[4-(2-oxidanylideneoxepan-4-yl)phenyl]ethanamide Openeye Name: 2-[4-methoxy-2-(2-methylanilino)-1H-benzimidazol-5-yl]-N-[4-(2-oxooxepan-4-yl)phenyl]acetamide CAS Name: 2-[4-methoxy-2-(2-methylanilino)-1H-benzimidazol-5-yl]-N-[4-(2-oxo-4-oxepanyl)phenyl]acetamide IUPAC Name: 2-[4-methoxy-2-(2-methylanilino)-1H-benzimidazol-5-yl]-N-[4-(2-oxooxepan-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketooxepan-4-yl)phenyl]-2-[4-methoxy-2-(o-toluidino)-1H-benzimidazol-5-yl]acetamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(N2)C=CC(=C3OC)CC(=O)NC4=CC=C(C=C4)C5CCCOC(=O)C5

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(N2)C=CC(=C3OC)CC(=O)NC4=CC=C(C=C4)C5CCCOC(=O)C5

InChI

InChI=1S/C29H30N4O4/c1-18-6-3-4-8-23(18)31-29-32-24-14-11-21(28(36-2)27(24)33-29)16-25(34)30-22-12-9-19(10-13-22)20-7-5-15-37-26(35)17-20/h3-4,6,8-14,20H,5,7,15-17H2,1-2H3,(H,30,34)(H2,31,32,33)