1-(2-methoxyphenyl)-4-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperazine Openeye Name: 1-[(7-benzyloxychroman-2-yl)methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-[(7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperazine Traditional Name: 1-[(7-benzoxychroman-2-yl)methyl]-4-(2-methoxyphenyl)piperazine Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CCC4=C(O3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CCC4=C(O3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H32N2O3/c1-31-27-10-6-5-9-26(27)30-17-15-29(16-18-30)20-25-14-12-23-11-13-24(19-28(23)33-25)32-21-22-7-3-2-4-8-22/h2-11,13,19,25H,12,14-18,20-21H2,1H3