N-[2-(4-methoxyphenyl)ethyl]-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(1-methyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-1-(1-methylbenzimidazol-2-yl)nipecotamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O2/c1-26-21-8-4-3-7-20(21)25-23(26)27-15-5-6-18(16-27)22(28)24-14-13-17-9-11-19(29-2)12-10-17/h3-4,7-12,18H,5-6,13-16H2,1-2H3,(H,24,28)