1-(4-bromanyl-3-methoxy-phenyl)-4-[[2-(3-methoxyphenyl)cyclopropyl]methyl]piperazine

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[[2-(3-methoxyphenyl)cyclopropyl]methyl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[[2-(3-methoxyphenyl)cyclopropyl]methyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[[2-(3-methoxyphenyl)cyclopropyl]methyl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[[2-(3-methoxyphenyl)cyclopropyl]methyl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[[2-(3-methoxyphenyl)cyclopropyl]methyl]piperazine Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC2CN3CCN(CC3)C4=CC(=C(C=C4)Br)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CC2CN3CCN(CC3)C4=CC(=C(C=C4)Br)OC

InChI

InChI=1S/C22H27BrN2O2/c1-26-19-5-3-4-16(12-19)20-13-17(20)15-24-8-10-25(11-9-24)18-6-7-21(23)22(14-18)27-2/h3-7,12,14,17,20H,8-11,13,15H2,1-2H3