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

Systemtic Name: 1-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-acetamidophenyl)acryloyl]-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H25N3O5/c1-16(28)25-19-5-2-17(3-6-19)4-9-23(29)27-12-10-18(11-13-27)24(30)26-20-7-8-21-22(14-20)32-15-31-21/h2-9,14,18H,10-13,15H2,1H3,(H,25,28)(H,26,30)/b9-4+