N-cyclopentyl-6-(2-methoxyethanoylamino)-3-phenethyl-benzimidazole-4-carboxamide

Systemtic Name: N-cyclopentyl-6-(2-methoxyethanoylamino)-3-phenethyl-benzimidazole-4-carboxamide Openeye Name: N-cyclopentyl-6-[(2-methoxyacetyl)amino]-3-phenethyl-benzimidazole-4-carboxamide CAS Name: N-cyclopentyl-6-[(2-methoxy-1-oxoethyl)amino]-3-phenethyl-4-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-6-[(2-methoxyacetyl)amino]-3-phenethylbenzimidazole-4-carboxamide Traditional Name: N-cyclopentyl-6-[(2-methoxyacetyl)amino]-3-phenethyl-benzimidazole-4-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NC3CCCC3)N(C=N2)CCC4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NC3CCCC3)N(C=N2)CCC4=CC=CC=C4

InChI

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