1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(2-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-o-anisyl-isonipecotamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-28-19-5-3-2-4-15(19)13-23-20(27)14-8-10-26(11-9-14)21-24-17-7-6-16(22)12-18(17)25-21/h2-7,12,14H,8-11,13H2,1H3,(H,23,27)(H,24,25)