1-(5-methylpyridin-2-yl)-4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazine

Systemtic Name: 1-(5-methylpyridin-2-yl)-4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazine Openeye Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(5-methyl-2-pyridyl)piperazine CAS Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(5-methyl-2-pyridinyl)piperazine IUPAC Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(5-methylpyridin-2-yl)piperazine Traditional Name: 1-[3-(1-besylcyclobutyl)propyl]-4-(5-methyl-2-pyridyl)piperazine Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCN(CC2)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)N2CCN(CC2)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O2S/c1-20-9-10-22(24-19-20)26-17-15-25(16-18-26)14-6-13-23(11-5-12-23)29(27,28)21-7-3-2-4-8-21/h2-4,7-10,19H,5-6,11-18H2,1H3