1-(4-chlorophenyl)-3-[(2R,3R)-3-methoxy-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2R,3R)-3-methoxy-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[(1R,2R)-2-methoxy-1-[4-(4-pyridyl)piperazine-1-carbonyl]propyl]urea CAS Name: 1-(4-chlorophenyl)-3-[(2R,3R)-3-methoxy-1-oxo-1-(4-pyridin-4-yl-1-piperazinyl)butan-2-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(2R,3R)-3-methoxy-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[(1R,2R)-2-methoxy-1-[4-(4-pyridyl)piperazine-1-carbonyl]propyl]urea Formula: C21H26ClN5O3 MolecularWeight: 431.91584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN5O3/c1-15(30-2)19(25-21(29)24-17-5-3-16(22)4-6-17)20(28)27-13-11-26(12-14-27)18-7-9-23-10-8-18/h3-10,15,19H,11-14H2,1-2H3,(H2,24,25,29)/t15-,19-/m1/s1