1-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-(2-methoxyphenyl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-(2-methoxyphenyl)ethyl]-3-phenyl-urea Openeye Name: 1-[2-(4-benzhydrylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-3-phenyl-urea CAS Name: 1-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-(2-methoxyphenyl)ethyl]-3-phenylurea IUPAC Name: 1-[2-(4-benzhydrylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-3-phenylurea Traditional Name: 1-[2-(4-benzhydrylpiperazino)-2-(2-methoxyphenyl)ethyl]-3-phenyl-urea Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)NC2=CC=CC=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)NC2=CC=CC=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H36N4O2/c1-39-31-20-12-11-19-29(31)30(25-34-33(38)35-28-17-9-4-10-18-28)36-21-23-37(24-22-36)32(26-13-5-2-6-14-26)27-15-7-3-8-16-27/h2-20,30,32H,21-25H2,1H3,(H2,34,35,38)