1-(1H-benzimidazol-2-yl)-N-(5-chloranyl-2-methyl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-(5-chloranyl-2-methyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methyl-phenyl)nipecotamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21ClN4O/c1-13-8-9-15(21)11-18(13)22-19(26)14-5-4-10-25(12-14)20-23-16-6-2-3-7-17(16)24-20/h2-3,6-9,11,14H,4-5,10,12H2,1H3,(H,22,26)(H,23,24)