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7-(cyclobutylcarbonylamino)-N-(2-hydroxyethyl)-1-methyl-N-(phenylmethyl)-2-pyridin-4-yl-benzimidazole-5-carboxamide

7-(cyclobutylcarbonylamino)-N-(2-hydroxyethyl)-1-methyl-N-(phenylmethyl)-2-pyridin-4-yl-benzimidazole-5-carboxamide

Systemtic Name:7-(cyclobutylcarbonylamino)-N-(2-hydroxyethyl)-1-methyl-N-(phenylmethyl)-2-pyridin-4-yl-benzimidazole-5-carboxamide
Openeye Name:N-benzyl-7-(cyclobutanecarbonylamino)-N-(2-hydroxyethyl)-1-methyl-2-(4-pyridyl)benzimidazole-5-carboxamide
CAS Name:7-[[cyclobutyl(oxo)methyl]amino]-N-(2-hydroxyethyl)-1-methyl-N-(phenylmethyl)-2-pyridin-4-yl-5-benzimidazolecarboxamide
IUPAC Name:N-benzyl-7-(cyclobutanecarbonylamino)-N-(2-hydroxyethyl)-1-methyl-2-pyridin-4-ylbenzimidazole-5-carboxamide
Traditional Name:N-benzyl-7-(cyclobutanecarbonylamino)-N-(2-hydroxyethyl)-1-methyl-2-(4-pyridyl)benzimidazole-5-carboxamide
Formula: C28H29N5O3
MolecularWeight: 483.56156
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)N(CCO)CC4=CC=CC=C4)N=C1C5=CC=NC=C5


Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)N(CCO)CC4=CC=CC=C4)N=C1C5=CC=NC=C5


InChI

InChI=1S/C28H29N5O3/c1-32-25-23(30-26(32)20-10-12-29-13-11-20)16-22(17-24(25)31-27(35)21-8-5-9-21)28(36)33(14-15-34)18-19-6-3-2-4-7-19/h2-4,6-7,10-13,16-17,21,34H,5,8-9,14-15,18H2,1H3,(H,31,35)


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