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

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-4-(6-methoxy-1H-benzimidazol-2-yl)piperidine-1-carboxamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-4-(6-methoxy-1H-benzimidazol-2-yl)piperidine-1-carboxamide CAS Name: N-(2-chloro-5-methylphenyl)-4-(6-methoxy-1H-benzimidazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(2-chloro-5-methylphenyl)-4-(6-methoxy-1H-benzimidazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-4-(6-methoxy-1H-benzimidazol-2-yl)piperidine-1-carboxamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H23ClN4O2/c1-13-3-5-16(22)18(11-13)25-21(27)26-9-7-14(8-10-26)20-23-17-6-4-15(28-2)12-19(17)24-20/h3-6,11-12,14H,7-10H2,1-2H3,(H,23,24)(H,25,27)