2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(3,4-diethoxyphenyl)acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-3-31-23-10-9-20(15-24(23)32-4-2)27-25(30)17-28-13-11-19(12-14-28)16-29-18-26-21-7-5-6-8-22(21)29/h5-10,15,18-19H,3-4,11-14,16-17H2,1-2H3,(H,27,30)