2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]acetamide CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C29H32N2O3/c32-28(30-29(24-7-3-1-4-8-24)25-9-5-2-6-10-25)20-22-13-15-31(16-14-22)21-23-11-12-26-27(19-23)34-18-17-33-26/h1-12,19,22,29H,13-18,20-21H2,(H,30,32)