1-[(2-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[(2-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(4-benzyloxy-2-chloro-5-methoxy-phenyl)methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(2-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(2-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(4-benzoxy-2-chloro-5-methoxy-benzyl)-4-(2-methoxyphenyl)piperazine Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=C(C=C3Cl)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=C(C=C3Cl)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H29ClN2O3/c1-30-24-11-7-6-10-23(24)29-14-12-28(13-15-29)18-21-16-25(31-2)26(17-22(21)27)32-19-20-8-4-3-5-9-20/h3-11,16-17H,12-15,18-19H2,1-2H3