N'-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C25H33ClN4O3 MolecularWeight: 473.00752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H33ClN4O3/c1-18(2)21-16-22(26)19(3)15-23(21)33-17-25(32)28-27-24(31)9-10-29-11-13-30(14-12-29)20-7-5-4-6-8-20/h4-8,15-16,18H,9-14,17H2,1-3H3,(H,27,31)(H,28,32)