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

Systemtic Name: 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,6-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]-N-(2,6-dimethoxyphenyl)acetamide CAS Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2,6-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,6-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]-N-(2,6-dimethoxyphenyl)acetamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O3/c1-29-18-4-3-5-19(30-2)21(18)26-20(28)13-27-10-8-14(9-11-27)22-24-16-7-6-15(23)12-17(16)25-22/h3-7,12,14H,8-11,13H2,1-2H3,(H,24,25)(H,26,28)