2-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]acetamide CAS Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-(1-piperonyl-4-piperidyl)acetamide Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H30N2O3/c31-27(29-28(23-7-3-1-4-8-23)24-9-5-2-6-10-24)18-21-13-15-30(16-14-21)19-22-11-12-25-26(17-22)33-20-32-25/h1-12,17,21,28H,13-16,18-20H2,(H,29,31)