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

Systemtic Name: 2-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-[2-(4-acetylpiperazino)-2-keto-ethyl]piperazino]-N-benzyl-acetamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H31N5O3/c1-18(27)25-11-13-26(14-12-25)21(29)17-24-9-7-23(8-10-24)16-20(28)22-15-19-5-3-2-4-6-19/h2-6H,7-17H2,1H3,(H,22,28)