1-[3,3-dimethyl-5-[5-[3-(4-methylphenyl)propyl]thiophen-2-yl]pentyl]-4-methyl-piperazine

Systemtic Name: 1-[3,3-dimethyl-5-[5-[3-(4-methylphenyl)propyl]thiophen-2-yl]pentyl]-4-methyl-piperazine Openeye Name: 1-[3,3-dimethyl-5-[5-[3-(p-tolyl)propyl]-2-thienyl]pentyl]-4-methyl-piperazine CAS Name: 1-[3,3-dimethyl-5-[5-[3-(4-methylphenyl)propyl]-2-thiophenyl]pentyl]-4-methylpiperazine IUPAC Name: 1-[3,3-dimethyl-5-[5-[3-(4-methylphenyl)propyl]thiophen-2-yl]pentyl]-4-methylpiperazine Traditional Name: 1-[3,3-dimethyl-5-[5-[3-(p-tolyl)propyl]-2-thienyl]pentyl]-4-methyl-piperazine Formula: C26H40N2S MolecularWeight: 412.6742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC2=CC=C(S2)CCC(C)(C)CCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCC2=CC=C(S2)CCC(C)(C)CCN3CCN(CC3)C

InChI

InChI=1S/C26H40N2S/c1-22-8-10-23(11-9-22)6-5-7-24-12-13-25(29-24)14-15-26(2,3)16-17-28-20-18-27(4)19-21-28/h8-13H,5-7,14-21H2,1-4H3