6-(2-methoxyethanoylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-phenethyl-benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-phenethyl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-phenethyl-benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-phenethyl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-phenethylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-phenethyl-benzimidazole-4-carboxamide Formula: C28H30N4O4 MolecularWeight: 486.5622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

InChI

InChI=1S/C28H30N4O4/c1-19(21-9-11-23(36-3)12-10-21)30-28(34)24-15-22(31-26(33)17-35-2)16-25-27(24)32(18-29-25)14-13-20-7-5-4-6-8-20/h4-12,15-16,18-19H,13-14,17H2,1-3H3,(H,30,34)(H,31,33)/t19-/m1/s1