2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-p-phenetyl-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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