(2R)-2-(3-methylphenoxy)-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]propanehydrazide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]propanehydrazide Openeye Name: (2R)-2-(3-methylphenoxy)-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]propanehydrazide CAS Name: (2R)-2-(3-methylphenoxy)-N'-[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]propanehydrazide IUPAC Name: (2R)-2-(3-methylphenoxy)-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]propanehydrazide Traditional Name: (2R)-2-(3-methylphenoxy)-N'-[3-(4-phenylpiperazino)propanoyl]propionohydrazide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-18-7-6-10-21(17-18)30-19(2)23(29)25-24-22(28)11-12-26-13-15-27(16-14-26)20-8-4-3-5-9-20/h3-10,17,19H,11-16H2,1-2H3,(H,24,28)(H,25,29)/t19-/m1/s1