1-[(2S)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[(2S)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[(1S)-1-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[(2S)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[(2S)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[(1S)-1-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29ClN4O2/c1-16(2)21(26-23(30)25-19-7-5-4-6-8-19)22(29)28-13-11-27(12-14-28)20-15-18(24)10-9-17(20)3/h4-10,15-16,21H,11-14H2,1-3H3,(H2,25,26,30)/t21-/m0/s1