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

Systemtic Name: N-ethyl-2-[2-[(2-methylphenyl)amino]-3H-benzimidazol-5-yl]-N-[4-(2-oxidanylideneoxepan-4-yl)phenyl]ethanamide Openeye Name: N-ethyl-2-[2-(2-methylanilino)-3H-benzimidazol-5-yl]-N-[4-(2-oxooxepan-4-yl)phenyl]acetamide CAS Name: N-ethyl-2-[2-(2-methylanilino)-3H-benzimidazol-5-yl]-N-[4-(2-oxo-4-oxepanyl)phenyl]acetamide IUPAC Name: N-ethyl-2-[2-(2-methylanilino)-3H-benzimidazol-5-yl]-N-[4-(2-oxooxepan-4-yl)phenyl]acetamide Traditional Name: N-ethyl-N-[4-(2-ketooxepan-4-yl)phenyl]-2-[2-(o-toluidino)-3H-benzimidazol-5-yl]acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C2CCCOC(=O)C2)C(=O)CC3=CC4=C(C=C3)N=C(N4)NC5=CC=CC=C5C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C2CCCOC(=O)C2)C(=O)CC3=CC4=C(C=C3)N=C(N4)NC5=CC=CC=C5C

InChI

InChI=1S/C30H32N4O3/c1-3-34(24-13-11-22(12-14-24)23-8-6-16-37-29(36)19-23)28(35)18-21-10-15-26-27(17-21)33-30(32-26)31-25-9-5-4-7-20(25)2/h4-5,7,9-15,17,23H,3,6,8,16,18-19H2,1-2H3,(H2,31,32,33)