[1-(3H-benzimidazol-5-ylcarbonyl)piperidin-3-yl]-(4-chloranyl-2-methyl-phenyl)methanone

Systemtic Name: [1-(3H-benzimidazol-5-ylcarbonyl)piperidin-3-yl]-(4-chloranyl-2-methyl-phenyl)methanone Openeye Name: [1-(3H-benzimidazole-5-carbonyl)-3-piperidyl]-(4-chloro-2-methyl-phenyl)methanone CAS Name: [1-[3H-benzimidazol-5-yl(oxo)methyl]-3-piperidinyl]-(4-chloro-2-methylphenyl)methanone IUPAC Name: [1-(3H-benzimidazole-5-carbonyl)piperidin-3-yl]-(4-chloro-2-methylphenyl)methanone Traditional Name: [1-(3H-benzimidazole-5-carbonyl)-3-piperidyl]-(4-chloro-2-methyl-phenyl)methanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C21H20ClN3O2/c1-13-9-16(22)5-6-17(13)20(26)15-3-2-8-25(11-15)21(27)14-4-7-18-19(10-14)24-12-23-18/h4-7,9-10,12,15H,2-3,8,11H2,1H3,(H,23,24)