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

Systemtic Name: N-cyclopentyl-7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-7-[(2-methoxy-1-oxoethyl)amino]-1-phenethyl-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-7-[(2-methoxyacetyl)amino]-1-phenethylbenzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-31-15-22(29)27-21-14-18(24(30)26-19-9-5-6-10-19)13-20-23(21)28(16-25-20)12-11-17-7-3-2-4-8-17/h2-4,7-8,13-14,16,19H,5-6,9-12,15H2,1H3,(H,26,30)(H,27,29)