1-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[[1-(2,4-dichlorophenyl)-2-pyrrolyl]methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-4-(2-methoxyphenyl)piperazine Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=CN3C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=CN3C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O/c1-28-22-7-3-2-6-21(22)26-13-11-25(12-14-26)16-18-5-4-10-27(18)20-9-8-17(23)15-19(20)24/h2-10,15H,11-14,16H2,1H3