N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)N4CCCCC4

InChI

InChI=1S/C23H24N2O4/c1-16-5-8-18(9-6-16)22(26)24-19(23(27)25-11-3-2-4-12-25)13-17-7-10-20-21(14-17)29-15-28-20/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,24,26)/b19-13-