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2-[7-methoxy-2-[(2-methylphenyl)amino]-3H-benzimidazol-5-yl]-N-[4-(2-oxidanylideneoxepan-4-yl)phenyl]ethanamide

2-[7-methoxy-2-[(2-methylphenyl)amino]-3H-benzimidazol-5-yl]-N-[4-(2-oxidanylideneoxepan-4-yl)phenyl]ethanamide

Systemtic Name:2-[7-methoxy-2-[(2-methylphenyl)amino]-3H-benzimidazol-5-yl]-N-[4-(2-oxidanylideneoxepan-4-yl)phenyl]ethanamide
Openeye Name:2-[7-methoxy-2-(2-methylanilino)-3H-benzimidazol-5-yl]-N-[4-(2-oxooxepan-4-yl)phenyl]acetamide
CAS Name:2-[7-methoxy-2-(2-methylanilino)-3H-benzimidazol-5-yl]-N-[4-(2-oxo-4-oxepanyl)phenyl]acetamide
IUPAC Name:2-[7-methoxy-2-(2-methylanilino)-3H-benzimidazol-5-yl]-N-[4-(2-oxooxepan-4-yl)phenyl]acetamide
Traditional Name:N-[4-(2-ketooxepan-4-yl)phenyl]-2-[7-methoxy-2-(o-toluidino)-3H-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=C(C=C3OC)CC(=O)NC4=CC=C(C=C4)C5CCCOC(=O)C5


Isomeric SMILES

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


InChI

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


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