N-[2-(4-chlorophenyl)ethyl]-1-(6-methoxy-1H-benzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(6-methoxy-1H-benzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(6-methoxy-1H-benzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(6-methoxy-1H-benzimidazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(6-methoxy-1H-benzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(6-methoxy-1H-benzimidazol-2-yl)nipecotamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O2/c1-29-18-8-9-19-20(13-18)26-22(25-19)27-12-2-3-16(14-27)21(28)24-11-10-15-4-6-17(23)7-5-15/h4-9,13,16H,2-3,10-12,14H2,1H3,(H,24,28)(H,25,26)