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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[2-[3-(4-phenylpiperazin-1-yl)propanoyl]hydrazinyl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[2-[3-(4-phenylpiperazin-1-yl)propanoyl]hydrazino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]hydrazo]ethyl]benzamide IUPAC Name: 3-methyl-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-methyl-benzamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3/c1-18-6-5-7-19(16-18)23(31)24-17-22(30)26-25-21(29)10-11-27-12-14-28(15-13-27)20-8-3-2-4-9-20/h2-9,16H,10-15,17H2,1H3,(H,24,31)(H,25,29)(H,26,30)