4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-(1-phenylpropyl)benzamide

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-(1-phenylpropyl)benzamide Openeye Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]methyl]-N-(1-phenylpropyl)benzamide CAS Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]methyl]-N-(1-phenylpropyl)benzamide IUPAC Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-(1-phenylpropyl)benzamide Traditional Name: N-(1-phenylpropyl)-4-[(1-piperonyl-4-piperidyl)methyl]benzamide Formula: C30H34N2O3 MolecularWeight: 470.60256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H34N2O3/c1-2-27(25-6-4-3-5-7-25)31-30(33)26-11-8-22(9-12-26)18-23-14-16-32(17-15-23)20-24-10-13-28-29(19-24)35-21-34-28/h3-13,19,23,27H,2,14-18,20-21H2,1H3,(H,31,33)