1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(3-methyl-4-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(3-methyl-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methyl-phenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(3-methyl-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(3-methyl-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-(4-benzoxy-3-methyl-benzyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H30N2O3/c1-21-18-23(10-11-25(21)32-20-22-6-3-2-4-7-22)19-28-12-14-29(15-13-28)24-8-5-9-26-27(24)31-17-16-30-26/h2-11,18H,12-17,19-20H2,1H3