1-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]urea

Systemtic Name: 1-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]urea Openeye Name: [(1R)-1-(4-chlorophenyl)-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]urea CAS Name: [(1R)-1-(4-chlorophenyl)-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]urea IUPAC Name: [(1R)-1-(4-chlorophenyl)-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]urea Traditional Name: [(1R)-1-(4-chlorophenyl)-3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]urea Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C[C@H](C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C21H22ClN3O2/c22-18-8-6-17(7-9-18)19(24-21(23)27)14-20(26)25-12-10-16(11-13-25)15-4-2-1-3-5-15/h1-10,19H,11-14H2,(H3,23,24,27)/t19-/m1/s1