4-[[(E)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-[4-(1-piperidyl)phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-1-oxo-3-[4-(1-piperidinyl)phenyl]prop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(4-piperidinophenyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N3CCCCC3)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N3CCCCC3)/C#N

InChI

InChI=1S/C24H26N4O2/c1-27(2)24(30)19-8-10-21(11-9-19)26-23(29)20(17-25)16-18-6-12-22(13-7-18)28-14-4-3-5-15-28/h6-13,16H,3-5,14-15H2,1-2H3,(H,26,29)/b20-16+