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N-(2-chloranyl-5-methyl-phenyl)-4-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]methyl]piperazine-1-carboxamide

N-(2-chloranyl-5-methyl-phenyl)-4-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name:N-(2-chloranyl-5-methyl-phenyl)-4-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]methyl]piperazine-1-carboxamide
Openeye Name:4-[(6-benzoyl-1H-benzimidazol-2-yl)methyl]-N-(2-chloro-5-methyl-phenyl)piperazine-1-carboxamide
CAS Name:4-[(6-benzoyl-1H-benzimidazol-2-yl)methyl]-N-(2-chloro-5-methylphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[(6-benzoyl-1H-benzimidazol-2-yl)methyl]-N-(2-chloro-5-methylphenyl)piperazine-1-carboxamide
Traditional Name:4-[(6-benzoyl-1H-benzimidazol-2-yl)methyl]-N-(2-chloro-5-methyl-phenyl)piperazine-1-carboxamide
Formula: C27H26ClN5O2
MolecularWeight: 487.98064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)N2CCN(CC2)CC3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)N2CCN(CC2)CC3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C27H26ClN5O2/c1-18-7-9-21(28)23(15-18)31-27(35)33-13-11-32(12-14-33)17-25-29-22-10-8-20(16-24(22)30-25)26(34)19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3,(H,29,30)(H,31,35)


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