N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2,4-dimethylphenyl)acryloyl]isonipecotamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H26N2O4/c1-16-3-4-18(17(2)13-16)5-8-23(27)26-11-9-19(10-12-26)24(28)25-20-6-7-21-22(14-20)30-15-29-21/h3-8,13-14,19H,9-12,15H2,1-2H3,(H,25,28)/b8-5+