N-(2-chloranyl-5-methyl-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide CAS Name: N-(2-chloro-5-methylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(2-chloro-5-methylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)NC4=C(C=CC(=C4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)NC4=C(C=CC(=C4)C)Cl

InChI

InChI=1S/C21H23ClN4O/c1-13-3-5-16(22)18(11-13)25-21(27)26-9-7-15(8-10-26)20-23-17-6-4-14(2)12-19(17)24-20/h3-6,11-12,15H,7-10H2,1-2H3,(H,23,24)(H,25,27)