1-(4-methoxyphenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-4-(4-methoxyphenyl)piperazine Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H30N2O3/c1-29-24-11-9-23(10-12-24)28-16-14-27(15-17-28)19-22-8-13-25(26(18-22)30-2)31-20-21-6-4-3-5-7-21/h3-13,18H,14-17,19-20H2,1-2H3