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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)piperidine-1-carboxamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)piperidine-1-carboxamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)piperidine-1-carboxamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21ClN4O2/c1-27-18-7-6-14(21)12-17(18)24-20(26)25-10-8-13(9-11-25)19-22-15-4-2-3-5-16(15)23-19/h2-7,12-13H,8-11H2,1H3,(H,22,23)(H,24,26)