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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperazine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperazine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperazine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperazine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperazine Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC(=C2OC1)N3CCN(CC3)CC4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=CC=CC(=C2OC1)N3CCN(CC3)CC4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O2/c1-2-6-19(7-3-1)21-11-10-20(25-21)18-26-12-14-27(15-13-26)22-8-4-9-23-24(22)29-17-5-16-28-23/h1-4,6-11,25H,5,12-18H2