1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-(2-methoxyphenyl)piperazine Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O2/c1-30-25-10-6-5-9-24(25)29-17-15-28(16-18-29)19-20-31-26(21-7-3-2-4-8-21)22-11-13-23(27)14-12-22/h2-14,26H,15-20H2,1H3