3-(1-but-3-enoylpiperidin-4-yl)oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-(1-but-3-enoylpiperidin-4-yl)oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(1-but-3-enoyl-4-piperidyl)oxy]benzamide CAS Name: 3-[[1-(1-oxobut-3-enyl)-4-piperidinyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(1-but-3-enoylpiperidin-4-yl)oxybenzamide Traditional Name: N-benzyl-3-[(1-but-3-enoyl-4-piperidyl)oxy]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-7-22(26)25-14-12-20(13-15-25)28-21-11-6-10-19(16-21)23(27)24-17-18-8-4-3-5-9-18/h2-6,8-11,16,20H,1,7,12-15,17H2,(H,24,27)