N-(1-oxidanylidenepentan-2-yl)-2-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]benzamide

Systemtic Name: N-(1-oxidanylidenepentan-2-yl)-2-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]benzamide Openeye Name: N-(1-formylbutyl)-2-[(E)-2-[4-(1-piperidylmethyl)phenyl]vinyl]benzamide CAS Name: N-(1-oxopentan-2-yl)-2-[(E)-2-[4-(1-piperidinylmethyl)phenyl]ethenyl]benzamide IUPAC Name: N-(1-oxopentan-2-yl)-2-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]benzamide Traditional Name: N-(1-formylbutyl)-2-[(E)-2-[4-(piperidinomethyl)phenyl]vinyl]benzamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)C1=CC=CC=C1C=CC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CCCC(C=O)NC(=O)C1=CC=CC=C1/C=C/C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C26H32N2O2/c1-2-8-24(20-29)27-26(30)25-10-5-4-9-23(25)16-15-21-11-13-22(14-12-21)19-28-17-6-3-7-18-28/h4-5,9-16,20,24H,2-3,6-8,17-19H2,1H3,(H,27,30)/b16-15+