N-[(1-hexanoyl-4-phenyl-piperidin-4-yl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(1-hexanoyl-4-phenyl-piperidin-4-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(1-hexanoyl-4-phenyl-4-piperidyl)methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[1-(1-oxohexyl)-4-phenyl-4-piperidinyl]methyl]benzamide IUPAC Name: N-[(1-hexanoyl-4-phenylpiperidin-4-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(1-caproyl-4-phenyl-4-piperidyl)methyl]-2-methoxy-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3/c1-3-4-6-15-24(29)28-18-16-26(17-19-28,21-11-7-5-8-12-21)20-27-25(30)22-13-9-10-14-23(22)31-2/h5,7-14H,3-4,6,15-20H2,1-2H3,(H,27,30)