N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-16-28-18-10-8-17(9-11-18)21(26)23-20-7-5-4-6-19(20)22(27)25-14-12-24(2)13-15-25/h3-11H,1,12-16H2,2H3,(H,23,26)