3-(6-chloranyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-27-16-7-5-15(6-8-16)22-20(26)25-10-2-3-13(12-25)19-23-17-9-4-14(21)11-18(17)24-19/h4-9,11,13H,2-3,10,12H2,1H3,(H,22,26)(H,23,24)