1-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(2-ethylbenzimidazol-1-yl)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-ethylbenzimidazol-1-yl)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(2-ethylbenzimidazol-1-yl)acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H28N4O3/c1-3-22-25-18-8-4-6-10-20(18)28(22)16-23(29)27-14-12-17(13-15-27)24(30)26-19-9-5-7-11-21(19)31-2/h4-11,17H,3,12-16H2,1-2H3,(H,26,30)