1-(1-cyclohexylpiperidin-4-yl)-3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)sulfanylphenyl]urea

Systemtic Name: 1-(1-cyclohexylpiperidin-4-yl)-3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)sulfanylphenyl]urea Openeye Name: 1-(1-cyclohexyl-4-piperidyl)-3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)sulfanylphenyl]urea CAS Name: 1-(1-cyclohexyl-4-piperidinyl)-3-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)thio]phenyl]urea IUPAC Name: 1-(1-cyclohexylpiperidin-4-yl)-3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)sulfanylphenyl]urea Traditional Name: 1-(1-cyclohexyl-4-piperidyl)-3-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)thio]phenyl]urea Formula: C32H39N3O3S MolecularWeight: 545.73536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(C2CCN(CC2)C3CCCCC3)C4=CC=C(C=C4)SC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(C2CCN(CC2)C3CCCCC3)C4=CC=C(C=C4)SC5=CC=C(C=C5)OC

InChI

InChI=1S/C32H39N3O3S/c1-37-28-12-8-24(9-13-28)33-32(36)35(27-20-22-34(23-21-27)25-6-4-3-5-7-25)26-10-16-30(17-11-26)39-31-18-14-29(38-2)15-19-31/h8-19,25,27H,3-7,20-23H2,1-2H3,(H,33,36)