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1-[1-(cyclohexylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-1-methyl-3-propan-2-yl-urea

1-[1-(cyclohexylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-1-methyl-3-propan-2-yl-urea

Systemtic Name:1-[1-(cyclohexylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-1-methyl-3-propan-2-yl-urea
Openeye Name:1-[1-(cyclohexylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-3-isopropyl-1-methyl-urea
CAS Name:1-[1-(cyclohexylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]-5-benzimidazolyl]-1-methyl-3-propan-2-ylurea
IUPAC Name:1-[1-(cyclohexylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-1-methyl-3-propan-2-ylurea
Traditional Name:1-[1-(cyclohexylmethyl)-2-(1-p-phenetylethyl)benzimidazol-5-yl]-3-isopropyl-1-methyl-urea
Formula: C29H40N4O2
MolecularWeight: 476.6535
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)C2=NC3=C(N2CC4CCCCC4)C=CC(=C3)N(C)C(=O)NC(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)C2=NC3=C(N2CC4CCCCC4)C=CC(=C3)N(C)C(=O)NC(C)C


InChI

InChI=1S/C29H40N4O2/c1-6-35-25-15-12-23(13-16-25)21(4)28-31-26-18-24(32(5)29(34)30-20(2)3)14-17-27(26)33(28)19-22-10-8-7-9-11-22/h12-18,20-22H,6-11,19H2,1-5H3,(H,30,34)


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