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

Systemtic Name: 1-[(2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[(1R)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[(2R)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[(2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[(1R)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27ClN4O2/c1-16(2)20(25-22(29)24-18-8-4-3-5-9-18)21(28)27-13-11-26(12-14-27)19-10-6-7-17(23)15-19/h3-10,15-16,20H,11-14H2,1-2H3,(H2,24,25,29)/t20-/m1/s1