N-(4-ethoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-N-p-phenetyl-acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H30N4O2/c1-3-30-21-10-8-20(9-11-21)26-24(29)17-27-14-12-19(13-15-27)16-28-18(2)25-22-6-4-5-7-23(22)28/h4-11,19H,3,12-17H2,1-2H3,(H,26,29)