2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CN3CCN(CC3)CC(COC4=CC=CC=C4OC)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CN3CCN(CC3)CC(COC4=CC=CC=C4OC)O

InChI

InChI=1S/C24H31N5O4/c1-27-20-8-4-3-7-19(20)25-24(27)26-23(31)16-29-13-11-28(12-14-29)15-18(30)17-33-22-10-6-5-9-21(22)32-2/h3-10,18,30H,11-17H2,1-2H3,(H,25,26,31)