N-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-benzhydrylpiperazino)-2-hydroxy-propoxy]phenyl]acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H33N3O3/c1-22(32)29-25-12-14-27(15-13-25)34-21-26(33)20-30-16-18-31(19-17-30)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,26,28,33H,16-21H2,1H3,(H,29,32)