N-[(2-chlorophenyl)methyl]-7-(cyclobutylcarbonylamino)-1-methyl-2-pyridin-4-yl-benzimidazole-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-7-(cyclobutylcarbonylamino)-1-methyl-2-pyridin-4-yl-benzimidazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-7-(cyclobutanecarbonylamino)-1-methyl-2-(4-pyridyl)benzimidazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-7-[[cyclobutyl(oxo)methyl]amino]-1-methyl-2-pyridin-4-yl-5-benzimidazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-7-(cyclobutanecarbonylamino)-1-methyl-2-pyridin-4-ylbenzimidazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-7-(cyclobutanecarbonylamino)-1-methyl-2-(4-pyridyl)benzimidazole-5-carboxamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)NCC4=CC=CC=C4Cl)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)NCC4=CC=CC=C4Cl)N=C1C5=CC=NC=C5

InChI

InChI=1S/C26H24ClN5O2/c1-32-23-21(30-24(32)16-9-11-28-12-10-16)13-19(14-22(23)31-26(34)17-6-4-7-17)25(33)29-15-18-5-2-3-8-20(18)27/h2-3,5,8-14,17H,4,6-7,15H2,1H3,(H,29,33)(H,31,34)