2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23ClN4O/c1-14-16(22)5-4-8-17(14)23-20(27)13-26-11-9-15(10-12-26)21-24-18-6-2-3-7-19(18)25-21/h2-8,15H,9-13H2,1H3,(H,23,27)(H,24,25)