2-(2-ethylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C25H32N4O2/c1-3-24-27-21-9-5-6-10-22(21)29(24)18-25(30)26-17-23(28-15-7-4-8-16-28)19-11-13-20(31-2)14-12-19/h5-6,9-14,23H,3-4,7-8,15-18H2,1-2H3,(H,26,30)