6-(2-methoxyethanoylamino)-N-[(2-methoxyphenyl)methyl]-3-phenethyl-benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-N-[(2-methoxyphenyl)methyl]-3-phenethyl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-N-[(2-methoxyphenyl)methyl]-3-phenethyl-benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-N-[(2-methoxyphenyl)methyl]-3-phenethyl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-N-[(2-methoxyphenyl)methyl]-3-phenethylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-N-o-anisyl-3-phenethyl-benzimidazole-4-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NCC3=CC=CC=C3OC)N(C=N2)CCC4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NCC3=CC=CC=C3OC)N(C=N2)CCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-34-17-25(32)30-21-14-22(27(33)28-16-20-10-6-7-11-24(20)35-2)26-23(15-21)29-18-31(26)13-12-19-8-4-3-5-9-19/h3-11,14-15,18H,12-13,16-17H2,1-2H3,(H,28,33)(H,30,32)