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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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