1-(3-azanylbutan-2-yl)-3-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-1,3-dimethyl-urea

Systemtic Name: 1-(3-azanylbutan-2-yl)-3-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-1,3-dimethyl-urea Openeye Name: 1-(2-amino-1-methyl-propyl)-3-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-1,3-dimethyl-urea CAS Name: 1-(3-aminobutan-2-yl)-3-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-1,3-dimethylurea IUPAC Name: 1-(3-aminobutan-2-yl)-3-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-1,3-dimethylurea Traditional Name: 1-(2-amino-1-methyl-propyl)-3-[4-[4-(4-hydroxyphenyl)piperazino]phenyl]-1,3-dimethyl-urea Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N(C)C(=O)N(C)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)O)N

Isomeric SMILES

CC(C(C)N(C)C(=O)N(C)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)O)N

InChI

InChI=1S/C23H33N5O2/c1-17(24)18(2)25(3)23(30)26(4)19-5-7-20(8-6-19)27-13-15-28(16-14-27)21-9-11-22(29)12-10-21/h5-12,17-18,29H,13-16,24H2,1-4H3