N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-(2-methoxyethanoylamino)-3-phenethyl-benzimidazole-4-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-(2-methoxyethanoylamino)-3-phenethyl-benzimidazole-4-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-6-[(2-methoxyacetyl)amino]-3-phenethyl-benzimidazole-4-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-[(2-methoxy-1-oxoethyl)amino]-3-phenethyl-4-benzimidazolecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-[(2-methoxyacetyl)amino]-3-phenethylbenzimidazole-4-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-6-[(2-methoxyacetyl)amino]-3-phenethyl-benzimidazole-4-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NC3CCC4=CC=CC=C34)N(C=N2)CCC5=CC=CC=C5

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N[C@H]3CCC4=CC=CC=C34)N(C=N2)CCC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-35-17-26(33)30-21-15-23(28(34)31-24-12-11-20-9-5-6-10-22(20)24)27-25(16-21)29-18-32(27)14-13-19-7-3-2-4-8-19/h2-10,15-16,18,24H,11-14,17H2,1H3,(H,30,33)(H,31,34)/t24-/m0/s1