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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)acryloyl]isonipecotamide Formula: C24H23N5O4 MolecularWeight: 445.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N5O4/c1-15-17(10-20(13-26)28(15)2)9-18(12-25)24(31)29-7-5-16(6-8-29)23(30)27-19-3-4-21-22(11-19)33-14-32-21/h3-4,9-11,16H,5-8,14H2,1-2H3,(H,27,30)/b18-9+