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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[4-(4-benzylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[4-(4-benzylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[4-(4-benzylpiperazino)phenyl]acetamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N5O2/c1-21(31)29-15-11-28(12-16-29)20-25(32)26-23-7-9-24(10-8-23)30-17-13-27(14-18-30)19-22-5-3-2-4-6-22/h2-10H,11-20H2,1H3,(H,26,32)