1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(3-phenylpropyl)piperazine

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(3-phenylpropyl)piperazine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(3-phenylpropyl)piperazine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(3-phenylpropyl)piperazine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(3-phenylpropyl)piperazine Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(3-phenylpropyl)piperazine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C21H26N2O2/c1-2-6-18(7-3-1)8-5-12-22-13-15-23(16-14-22)20-9-4-10-21-19(20)11-17-24-25-21/h1-4,6-7,9-10H,5,8,11-17H2