1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-[(3-phenylphenyl)methyl]piperazine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-[(3-phenylphenyl)methyl]piperazine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-[(3-phenylphenyl)methyl]piperazine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-[(3-phenylphenyl)methyl]piperazine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-[(3-phenylphenyl)methyl]piperazine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-(3-phenylbenzyl)piperazine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC(=C2OC1)N3CCN(CC3)CC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=CC=CC(=C2OC1)N3CCN(CC3)CC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O2/c1-2-8-22(9-3-1)23-10-4-7-21(19-23)20-27-13-15-28(16-14-27)24-11-5-12-25-26(24)30-18-6-17-29-25/h1-5,7-12,19H,6,13-18,20H2