4-[(E)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-(4-piperonylpiperazino)prop-1-enyl]-N-methyl-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O4/c1-24-23(28)19-6-2-17(3-7-19)5-9-22(27)26-12-10-25(11-13-26)15-18-4-8-20-21(14-18)30-16-29-20/h2-9,14H,10-13,15-16H2,1H3,(H,24,28)/b9-5+