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2-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(2-propan-2-yloxyphenoxy)ethyl]benzimidazole-5-carboxamide

2-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(2-propan-2-yloxyphenoxy)ethyl]benzimidazole-5-carboxamide

Systemtic Name:2-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(2-propan-2-yloxyphenoxy)ethyl]benzimidazole-5-carboxamide
Openeye Name:2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-isopropoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide
CAS Name:2-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(2-propan-2-yloxyphenoxy)ethyl]-5-benzimidazolecarboxamide
IUPAC Name:2-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(2-propan-2-yloxyphenoxy)ethyl]benzimidazole-5-carboxamide
Traditional Name:2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-isopropoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide
Formula: C29H31N5O3
MolecularWeight: 497.58814
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNC(=O)C2=CC3=C(C=C2)N=C(N3C)C(C)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNC(=O)C2=CC3=C(C=C2)N=C(N3C)C(C)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C29H31N5O3/c1-18(2)37-26-12-8-7-11-25(26)36-16-15-30-29(35)20-13-14-23-24(17-20)34(4)28(33-23)19(3)27-31-21-9-5-6-10-22(21)32-27/h5-14,17-19H,15-16H2,1-4H3,(H,30,35)(H,31,32)


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