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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2R)-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)pentan-2-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[(1R)-1-[4-(4-pyridyl)piperazine-1-carbonyl]butyl]urea CAS Name: 1-(4-chlorophenyl)-3-[(2R)-1-oxo-1-(4-pyridin-4-yl-1-piperazinyl)pentan-2-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(2R)-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)pentan-2-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[(1R)-1-[4-(4-pyridyl)piperazine-1-carbonyl]butyl]urea Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN5O2/c1-2-3-19(25-21(29)24-17-6-4-16(22)5-7-17)20(28)27-14-12-26(13-15-27)18-8-10-23-11-9-18/h4-11,19H,2-3,12-15H2,1H3,(H2,24,25,29)/t19-/m1/s1