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

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]methyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]methyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-4-[(1-piperonyl-4-piperidyl)methyl]benzamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H34N2O4/c1-21(25-8-10-27(34-2)11-9-25)31-30(33)26-6-3-22(4-7-26)17-23-13-15-32(16-14-23)19-24-5-12-28-29(18-24)36-20-35-28/h3-12,18,21,23H,13-17,19-20H2,1-2H3,(H,31,33)/t21-/m1/s1