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3,4-dimethyl-N-[2-oxidanylidene-2-[2-[3-(4-phenylpiperazin-1-yl)propanoyl]hydrazinyl]ethyl]benzamide

3,4-dimethyl-N-[2-oxidanylidene-2-[2-[3-(4-phenylpiperazin-1-yl)propanoyl]hydrazinyl]ethyl]benzamide

Systemtic Name:3,4-dimethyl-N-[2-oxidanylidene-2-[2-[3-(4-phenylpiperazin-1-yl)propanoyl]hydrazinyl]ethyl]benzamide
Openeye Name:3,4-dimethyl-N-[2-oxo-2-[2-[3-(4-phenylpiperazin-1-yl)propanoyl]hydrazino]ethyl]benzamide
CAS Name:3,4-dimethyl-N-[2-oxo-2-[[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]hydrazo]ethyl]benzamide
IUPAC Name:3,4-dimethyl-N-[2-oxo-2-[2-[3-(4-phenylpiperazin-1-yl)propanoyl]hydrazinyl]ethyl]benzamide
Traditional Name:N-[2-keto-2-[N'-[3-(4-phenylpiperazino)propanoyl]hydrazino]ethyl]-3,4-dimethyl-benzamide
Formula: C24H31N5O3
MolecularWeight: 437.53464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C


InChI

InChI=1S/C24H31N5O3/c1-18-8-9-20(16-19(18)2)24(32)25-17-23(31)27-26-22(30)10-11-28-12-14-29(15-13-28)21-6-4-3-5-7-21/h3-9,16H,10-15,17H2,1-2H3,(H,25,32)(H,26,30)(H,27,31)


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