1-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-ylmethyl)-4-(diphenylmethyl)piperazine

Systemtic Name: 1-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-ylmethyl)-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-ylmethyl)piperazine CAS Name: 1-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-ylmethyl)-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-ylmethyl)piperazine Traditional Name: 1-benzhydryl-4-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-ylmethyl)piperazine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C=C1CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)OCO3

Isomeric SMILES

C1CC2=CC3=C(C=C2C=C1CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)OCO3

InChI

InChI=1S/C29H30N2O2/c1-3-7-23(8-4-1)29(24-9-5-2-6-10-24)31-15-13-30(14-16-31)20-22-11-12-25-18-27-28(33-21-32-27)19-26(25)17-22/h1-10,17-19,29H,11-16,20-21H2