N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[5-chloro-2-(4-methylpiperazino)phenyl]acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H28ClN3O3/c1-4-5-17-6-9-21(22(14-17)29-3)30-16-23(28)25-19-15-18(24)7-8-20(19)27-12-10-26(2)11-13-27/h4,6-9,14-15H,1,5,10-13,16H2,2-3H3,(H,25,28)