2-(3-oxidanylpiperidin-1-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-(3-hydroxypiperidino)acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H32N4O2/c29-23-7-4-12-27(18-23)19-24(30)25-21-8-10-22(11-9-21)28-15-13-26(14-16-28)17-20-5-2-1-3-6-20/h1-3,5-6,8-11,23,29H,4,7,12-19H2,(H,25,30)