1-(1,2-dihydroacenaphthylen-1-ylmethyl)-4-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-ylmethyl)-4-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine Openeye Name: 1-(1,2-dihydroacenaphthylen-1-ylmethyl)-4-(5-methoxy-2,3-dihydrobenzofuran-6-yl)piperazine CAS Name: 1-(1,2-dihydroacenaphthylen-1-ylmethyl)-4-(5-methoxy-2,3-dihydrobenzofuran-6-yl)piperazine IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-ylmethyl)-4-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine Traditional Name: 1-(acenaphthen-1-ylmethyl)-4-(5-methoxycoumaran-6-yl)piperazine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCO2)N3CCN(CC3)CC4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)CCO2)N3CCN(CC3)CC4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H28N2O2/c1-29-25-15-19-8-13-30-24(19)16-23(25)28-11-9-27(10-12-28)17-21-14-20-6-2-4-18-5-3-7-22(21)26(18)20/h2-7,15-16,21H,8-14,17H2,1H3