2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]-N-p-phenetyl-acetamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O2/c1-2-29-18-6-4-17(5-7-18)24-21(28)14-27-11-9-15(10-12-27)22-25-19-8-3-16(23)13-20(19)26-22/h3-8,13,15H,2,9-12,14H2,1H3,(H,24,28)(H,25,26)