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

Systemtic Name: 3,4-dimethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(4-methyl-1-piperazinyl)phenyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[2-(4-methylpiperazino)phenyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C23H29N3O3/c1-5-8-17-15-18(16-21(28-3)22(17)29-4)23(27)24-19-9-6-7-10-20(19)26-13-11-25(2)12-14-26/h5-7,9-10,15-16H,1,8,11-14H2,2-4H3,(H,24,27)