1-[[5-(3-chlorophenyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[[5-(3-chlorophenyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[[5-(3-chlorophenyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[[5-(3-chlorophenyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[[5-(3-chlorophenyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[[5-(3-chlorophenyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxyphenyl)piperazine Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-27-22-8-3-2-7-21(22)26-13-11-25(12-14-26)16-19-9-10-20(24-19)17-5-4-6-18(23)15-17/h2-10,15,24H,11-14,16H2,1H3