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

Systemtic Name: 1-[(2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[(1R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[(2R)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[(2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[(1R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-17(2)21(25-23(29)24-18-7-5-4-6-8-18)22(28)27-15-13-26(14-16-27)19-9-11-20(30-3)12-10-19/h4-12,17,21H,13-16H2,1-3H3,(H2,24,25,29)/t21-/m1/s1