3-[1-(hexylamino)-4-(4-methylpiperazin-1-yl)cyclohexyl]phenol

Systemtic Name: 3-[1-(hexylamino)-4-(4-methylpiperazin-1-yl)cyclohexyl]phenol Openeye Name: 3-[1-(hexylamino)-4-(4-methylpiperazin-1-yl)cyclohexyl]phenol CAS Name: 3-[1-(hexylamino)-4-(4-methyl-1-piperazinyl)cyclohexyl]phenol IUPAC Name: 3-[1-(hexylamino)-4-(4-methylpiperazin-1-yl)cyclohexyl]phenol Traditional Name: 3-[1-(hexylamino)-4-(4-methylpiperazino)cyclohexyl]phenol Formula: C23H39N3O MolecularWeight: 373.57526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1(CCC(CC1)N2CCN(CC2)C)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCCNC1(CCC(CC1)N2CCN(CC2)C)C3=CC(=CC=C3)O

InChI

InChI=1S/C23H39N3O/c1-3-4-5-6-14-24-23(20-8-7-9-22(27)19-20)12-10-21(11-13-23)26-17-15-25(2)16-18-26/h7-9,19,21,24,27H,3-6,10-18H2,1-2H3