N-butyl-7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: N-butyl-7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazole-5-carboxamide Openeye Name: N-butyl-7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carboxamide CAS Name: N-butyl-7-[(2-methoxy-1-oxoethyl)amino]-1-phenethyl-5-benzimidazolecarboxamide IUPAC Name: N-butyl-7-[(2-methoxyacetyl)amino]-1-phenethylbenzimidazole-5-carboxamide Traditional Name: N-butyl-7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC2=C(C(=C1)NC(=O)COC)N(C=N2)CCC3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)C1=CC2=C(C(=C1)NC(=O)COC)N(C=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-3-4-11-24-23(29)18-13-19-22(20(14-18)26-21(28)15-30-2)27(16-25-19)12-10-17-8-6-5-7-9-17/h5-9,13-14,16H,3-4,10-12,15H2,1-2H3,(H,24,29)(H,26,28)