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

Systemtic Name: 1-[[5-(4-chlorophenyl)-1-hexyl-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[[5-(4-chlorophenyl)-1-hexyl-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine CAS Name: 1-[[5-(4-chlorophenyl)-1-hexyl-2-methyl-3-pyrrolyl]methyl]-4-methylpiperazine IUPAC Name: 1-[[5-(4-chlorophenyl)-1-hexyl-2-methylpyrrol-3-yl]methyl]-4-methylpiperazine Traditional Name: 1-[[5-(4-chlorophenyl)-1-hexyl-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine Formula: C23H34ClN3 MolecularWeight: 387.98916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C(C=C1C2=CC=C(C=C2)Cl)CN3CCN(CC3)C)C

Isomeric SMILES

CCCCCCN1C(=C(C=C1C2=CC=C(C=C2)Cl)CN3CCN(CC3)C)C

InChI

InChI=1S/C23H34ClN3/c1-4-5-6-7-12-27-19(2)21(18-26-15-13-25(3)14-16-26)17-23(27)20-8-10-22(24)11-9-20/h8-11,17H,4-7,12-16,18H2,1-3H3