2-[[3-(4-hydroxyphenyl)piperidin-1-yl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide

Systemtic Name: 2-[[3-(4-hydroxyphenyl)piperidin-1-yl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[[3-(4-hydroxyphenyl)-1-piperidyl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[[3-(4-hydroxyphenyl)-1-piperidinyl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[[3-(4-hydroxyphenyl)piperidin-1-yl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[[3-(4-hydroxyphenyl)piperidino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2C(=O)NCCC=CC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2C(=O)NCC/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C29H32N2O2/c32-27-17-15-24(16-18-27)25-13-8-20-31(21-25)22-26-12-4-5-14-28(26)29(33)30-19-7-6-11-23-9-2-1-3-10-23/h1-6,9-12,14-18,25,32H,7-8,13,19-22H2,(H,30,33)/b11-6+