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

Systemtic Name: 7-(cyclobutylcarbonylamino)-N-ethyl-1-methyl-N-(phenylmethyl)-2-pyridin-4-yl-benzimidazole-5-carboxamide Openeye Name: N-benzyl-7-(cyclobutanecarbonylamino)-N-ethyl-1-methyl-2-(4-pyridyl)benzimidazole-5-carboxamide CAS Name: 7-[[cyclobutyl(oxo)methyl]amino]-N-ethyl-1-methyl-N-(phenylmethyl)-2-pyridin-4-yl-5-benzimidazolecarboxamide IUPAC Name: N-benzyl-7-(cyclobutanecarbonylamino)-N-ethyl-1-methyl-2-pyridin-4-ylbenzimidazole-5-carboxamide Traditional Name: N-benzyl-7-(cyclobutanecarbonylamino)-N-ethyl-1-methyl-2-(4-pyridyl)benzimidazole-5-carboxamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C(=C2)NC(=O)C4CCC4)N(C(=N3)C5=CC=NC=C5)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C(=C2)NC(=O)C4CCC4)N(C(=N3)C5=CC=NC=C5)C

InChI

InChI=1S/C28H29N5O2/c1-3-33(18-19-8-5-4-6-9-19)28(35)22-16-23-25(24(17-22)31-27(34)21-10-7-11-21)32(2)26(30-23)20-12-14-29-15-13-20/h4-6,8-9,12-17,21H,3,7,10-11,18H2,1-2H3,(H,31,34)