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

Systemtic Name: 1-(3-azanylbutan-2-yl)-1,3-dimethyl-3-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]urea Openeye Name: 1-(2-amino-1-methyl-propyl)-1,3-dimethyl-3-[4-[4-(p-tolyl)piperazin-1-yl]phenyl]urea CAS Name: 1-(3-aminobutan-2-yl)-1,3-dimethyl-3-[4-[4-(4-methylphenyl)-1-piperazinyl]phenyl]urea IUPAC Name: 1-(3-aminobutan-2-yl)-1,3-dimethyl-3-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]urea Traditional Name: 1-(2-amino-1-methyl-propyl)-1,3-dimethyl-3-[4-[4-(p-tolyl)piperazino]phenyl]urea Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N(C)C(=O)N(C)C(C)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N(C)C(=O)N(C)C(C)C(C)N

InChI

InChI=1S/C24H35N5O/c1-18-6-8-22(9-7-18)28-14-16-29(17-15-28)23-12-10-21(11-13-23)27(5)24(30)26(4)20(3)19(2)25/h6-13,19-20H,14-17,25H2,1-5H3