2-[4-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]oxyphenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]oxyphenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[[1-[(4-chlorophenyl)methyl]-3-piperidyl]oxy]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[1-[(4-chlorophenyl)methyl]-3-piperidinyl]oxy]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]oxyphenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[[1-(4-chlorobenzyl)-3-piperidyl]oxy]phenyl]-3H-benzimidazole-5-carboxamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

InChI

InChI=1S/C26H25ClN4O2/c27-20-8-3-17(4-9-20)15-31-13-1-2-22(16-31)33-21-10-5-18(6-11-21)26-29-23-12-7-19(25(28)32)14-24(23)30-26/h3-12,14,22H,1-2,13,15-16H2,(H2,28,32)(H,29,30)