6-azanyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethyl-3-(3-methoxypropyl)benzimidazole-4-carboxamide

Systemtic Name: 6-azanyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethyl-3-(3-methoxypropyl)benzimidazole-4-carboxamide Openeye Name: 6-amino-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethyl-3-(3-methoxypropyl)benzimidazole-4-carboxamide CAS Name: 6-amino-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethyl-3-(3-methoxypropyl)-4-benzimidazolecarboxamide IUPAC Name: 6-amino-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethyl-3-(3-methoxypropyl)benzimidazole-4-carboxamide Traditional Name: 6-amino-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethyl-3-(3-methoxypropyl)benzimidazole-4-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCOC)C(=CC(=C2)N)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=NC2=C(N1CCCOC)C(=CC(=C2)N)C(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H28N4O4/c1-3-21-26-18-12-15(24)11-17(22(18)27(21)9-6-10-29-2)23(28)25-13-16-14-30-19-7-4-5-8-20(19)31-16/h4-5,7-8,11-12,16H,3,6,9-10,13-14,24H2,1-2H3,(H,25,28)/t16-/m0/s1