1-[(2S)-3-methyl-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[(2S)-3-methyl-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[(1S)-2-methyl-1-[4-(o-tolyl)piperazine-1-carbonyl]propyl]-3-phenyl-urea CAS Name: 1-[(2S)-3-methyl-1-[4-(2-methylphenyl)-1-piperazinyl]-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[(2S)-3-methyl-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[(1S)-2-methyl-1-[4-(o-tolyl)piperazine-1-carbonyl]propyl]-3-phenyl-urea Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C(C(C)C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-17(2)21(25-23(29)24-19-10-5-4-6-11-19)22(28)27-15-13-26(14-16-27)20-12-8-7-9-18(20)3/h4-12,17,21H,13-16H2,1-3H3,(H2,24,25,29)/t21-/m0/s1