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

Systemtic Name: 1-(4-chlorophenyl)-3-[(1R)-2-oxidanylidene-1-phenyl-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[(1R)-2-oxo-1-phenyl-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]urea CAS Name: 1-(4-chlorophenyl)-3-[(1R)-2-oxo-1-phenyl-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(1R)-2-oxo-1-phenyl-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[(1R)-2-keto-1-phenyl-2-[4-(4-pyridyl)piperazino]ethyl]urea Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)[C@@H](C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN5O2/c25-19-6-8-20(9-7-19)27-24(32)28-22(18-4-2-1-3-5-18)23(31)30-16-14-29(15-17-30)21-10-12-26-13-11-21/h1-13,22H,14-17H2,(H2,27,28,32)/t22-/m1/s1