N-[2-(1H-benzimidazol-2-yl)ethyl]-6-(2-methoxyethanoylamino)-3-phenethyl-benzimidazole-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-(2-methoxyethanoylamino)-3-phenethyl-benzimidazole-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-[(2-methoxyacetyl)amino]-3-phenethyl-benzimidazole-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-[(2-methoxy-1-oxoethyl)amino]-3-phenethyl-4-benzimidazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-[(2-methoxyacetyl)amino]-3-phenethylbenzimidazole-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-[(2-methoxyacetyl)amino]-3-phenethyl-benzimidazole-4-carboxamide Formula: C28H28N6O3 MolecularWeight: 496.56032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NCCC3=NC4=CC=CC=C4N3)N(C=N2)CCC5=CC=CC=C5

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NCCC3=NC4=CC=CC=C4N3)N(C=N2)CCC5=CC=CC=C5

InChI

InChI=1S/C28H28N6O3/c1-37-17-26(35)31-20-15-21(28(36)29-13-11-25-32-22-9-5-6-10-23(22)33-25)27-24(16-20)30-18-34(27)14-12-19-7-3-2-4-8-19/h2-10,15-16,18H,11-14,17H2,1H3,(H,29,36)(H,31,35)(H,32,33)