3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]urea; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]urea; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-[3-(4-benzyl-1-piperidyl)propyl]-3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]urea; 2,2,2-trifluoroacetic acid CAS Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]urea; 2,2,2-trifluoroacetic acid IUPAC Name: 1-[3-(4-benzylpiperidin-1-yl)propyl]-3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]urea; 2,2,2-trifluoroacetic acid Traditional Name: 1-[3-(4-benzylpiperidino)propyl]-3-(4-chlorophenyl)-1-p-anisyl-urea; 2,2,2-trifluoroacetic acid Formula: C32H37ClF3N3O4 MolecularWeight: 620.10209

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCCN2CCC(CC2)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl.C(=O)(C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCCN2CCC(CC2)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C30H36ClN3O2.C2HF3O2/c1-36-29-14-8-26(9-15-29)23-34(30(35)32-28-12-10-27(31)11-13-28)19-5-18-33-20-16-25(17-21-33)22-24-6-3-2-4-7-24;3-2(4,5)1(6)7/h2-4,6-15,25H,5,16-23H2,1H3,(H,32,35);(H,6,7)