N-[3-[[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[2-(4-benzylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-[3-[[1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[2-(4-benzylpiperazino)-2-keto-1-methyl-ethyl]amino]phenyl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H28N4O2/c1-17(23-20-9-6-10-21(15-20)24-18(2)27)22(28)26-13-11-25(12-14-26)16-19-7-4-3-5-8-19/h3-10,15,17,23H,11-14,16H2,1-2H3,(H,24,27)