1-(3-chlorophenyl)-4-[6-[4-(3-methoxyphenyl)piperazin-1-yl]hexyl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[6-[4-(3-methoxyphenyl)piperazin-1-yl]hexyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[6-[4-(3-methoxyphenyl)piperazin-1-yl]hexyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[6-[4-(3-methoxyphenyl)-1-piperazinyl]hexyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[6-[4-(3-methoxyphenyl)piperazin-1-yl]hexyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[6-[4-(3-methoxyphenyl)piperazino]hexyl]piperazine Formula: C27H39ClN4O MolecularWeight: 471.07776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H39ClN4O/c1-33-27-11-7-10-26(23-27)32-20-16-30(17-21-32)13-5-3-2-4-12-29-14-18-31(19-15-29)25-9-6-8-24(28)22-25/h6-11,22-23H,2-5,12-21H2,1H3