3-methyl-2-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethyl]-N-[3-(2-propoxyphenyl)propyl]benzimidazole-5-carboxamide

Systemtic Name: 3-methyl-2-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethyl]-N-[3-(2-propoxyphenyl)propyl]benzimidazole-5-carboxamide Openeye Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[3-(2-propoxyphenyl)propyl]benzimidazole-5-carboxamide CAS Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[3-(2-propoxyphenyl)propyl]-5-benzimidazolecarboxamide IUPAC Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[3-(2-propoxyphenyl)propyl]benzimidazole-5-carboxamide Traditional Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[3-(2-propoxyphenyl)propyl]benzimidazole-5-carboxamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)C2=CC3=C(C=C2)N=C(N3C)C(C)C4=NC5=C(N4)C=C(C=C5)O

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2=CC3=C(C=C2)N=C(N3C)C(C)C4=NC5=C(N4)C=C(C=C5)O

InChI

InChI=1S/C30H33N5O3/c1-4-16-38-27-10-6-5-8-20(27)9-7-15-31-30(37)21-11-13-24-26(17-21)35(3)29(34-24)19(2)28-32-23-14-12-22(36)18-25(23)33-28/h5-6,8,10-14,17-19,36H,4,7,9,15-16H2,1-3H3,(H,31,37)(H,32,33)