1-[(4-chlorophenyl)methyl]-1-(3-methoxycyclopentyl)-3-(4-methoxyphenyl)-3-methyl-urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-(3-methoxycyclopentyl)-3-(4-methoxyphenyl)-3-methyl-urea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-(3-methoxycyclopentyl)-3-(4-methoxyphenyl)-3-methyl-urea CAS Name: 1-[(4-chlorophenyl)methyl]-1-(3-methoxycyclopentyl)-3-(4-methoxyphenyl)-3-methylurea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(3-methoxycyclopentyl)-3-(4-methoxyphenyl)-3-methylurea Traditional Name: 1-(4-chlorobenzyl)-1-(3-methoxycyclopentyl)-3-(4-methoxyphenyl)-3-methyl-urea Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)N(CC2=CC=C(C=C2)Cl)C3CCC(C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)N(CC2=CC=C(C=C2)Cl)C3CCC(C3)OC

InChI

InChI=1S/C22H27ClN2O3/c1-24(18-8-11-20(27-2)12-9-18)22(26)25(19-10-13-21(14-19)28-3)15-16-4-6-17(23)7-5-16/h4-9,11-12,19,21H,10,13-15H2,1-3H3