N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4,5-dimethoxy-benzamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[5-chloro-2-(4-methylpiperazino)phenyl]-4,5-dimethoxy-benzamide 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)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-5-6-16-13-17(14-21(29-3)22(16)30-4)23(28)25-19-15-18(24)7-8-20(19)27-11-9-26(2)10-12-27/h5,7-8,13-15H,1,6,9-12H2,2-4H3,(H,25,28)