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

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-naphthalen-2-ylethyl)piperazine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2-(2-naphthyl)ethyl]piperazine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2-(2-naphthalenyl)ethyl]piperazine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-naphthalen-2-ylethyl)piperazine Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2-(2-naphthyl)ethyl]piperazine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H26N2O2/c1-2-5-21-18-19(8-9-20(21)4-1)10-12-25-13-15-26(16-14-25)23-6-3-7-24-22(23)11-17-27-28-24/h1-9,18H,10-17H2