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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(4-cyanophenyl)acryloyl]isonipecotamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H21N3O4/c24-14-17-3-1-16(2-4-17)5-8-22(27)26-11-9-18(10-12-26)23(28)25-19-6-7-20-21(13-19)30-15-29-20/h1-8,13,18H,9-12,15H2,(H,25,28)/b8-5+