2-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]amino]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]amino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]-N-prop-2-ynyl-benzamide CAS Name: 2-[[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]-N-prop-2-ynylbenzamide Traditional Name: 2-[[2-keto-2-(4-phenylpiperazino)ethyl]amino]-N-propargyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C#CCNC(=O)C1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-2-12-23-22(28)19-10-6-7-11-20(19)24-17-21(27)26-15-13-25(14-16-26)18-8-4-3-5-9-18/h1,3-11,24H,12-17H2,(H,23,28)