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

Systemtic Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]ethyl]-2,2-diphenyl-acetamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C30H34N2O3/c33-30(29(24-9-3-1-4-10-24)25-11-5-2-6-12-25)31-18-15-23-16-19-32(20-17-23)21-26-22-34-27-13-7-8-14-28(27)35-26/h1-14,23,26,29H,15-22H2,(H,31,33)