1-cyclohexyl-3-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]urea

Systemtic Name: 1-cyclohexyl-3-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]urea Openeye Name: 1-cyclohexyl-3-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]urea CAS Name: 1-cyclohexyl-3-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]urea IUPAC Name: 1-cyclohexyl-3-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]urea Traditional Name: 1-cyclohexyl-3-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]urea Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C26H34N4O3/c1-33-24-13-7-20(8-14-24)19-25(31)30-17-15-29(16-18-30)23-11-9-22(10-12-23)28-26(32)27-21-5-3-2-4-6-21/h7-14,21H,2-6,15-19H2,1H3,(H2,27,28,32)