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

Systemtic Name: N-methyl-2-[2-[(2-methylphenyl)amino]-3H-benzimidazol-5-yl]-N-[4-(2-oxidanylideneoxepan-4-yl)phenyl]ethanamide Openeye Name: N-methyl-2-[2-(2-methylanilino)-3H-benzimidazol-5-yl]-N-[4-(2-oxooxepan-4-yl)phenyl]acetamide CAS Name: N-methyl-2-[2-(2-methylanilino)-3H-benzimidazol-5-yl]-N-[4-(2-oxo-4-oxepanyl)phenyl]acetamide IUPAC Name: N-methyl-2-[2-(2-methylanilino)-3H-benzimidazol-5-yl]-N-[4-(2-oxooxepan-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketooxepan-4-yl)phenyl]-N-methyl-2-[2-(o-toluidino)-3H-benzimidazol-5-yl]acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(N2)C=C(C=C3)CC(=O)N(C)C4=CC=C(C=C4)C5CCCOC(=O)C5

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(N2)C=C(C=C3)CC(=O)N(C)C4=CC=C(C=C4)C5CCCOC(=O)C5

InChI

InChI=1S/C29H30N4O3/c1-19-6-3-4-8-24(19)30-29-31-25-14-9-20(16-26(25)32-29)17-27(34)33(2)23-12-10-21(11-13-23)22-7-5-15-36-28(35)18-22/h3-4,6,8-14,16,22H,5,7,15,17-18H2,1-2H3,(H2,30,31,32)