1-(4-chlorophenyl)-3-[(1S)-2-oxidanylidene-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(1S)-2-oxidanylidene-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[(1S)-2-oxo-1-phenyl-2-[4-(4-piperidyl)-1-piperidyl]ethyl]urea CAS Name: 1-(4-chlorophenyl)-3-[(1S)-2-oxo-1-phenyl-2-[4-(4-piperidinyl)-1-piperidinyl]ethyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(1S)-2-oxo-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[(1S)-2-keto-1-phenyl-2-[4-(4-piperidyl)piperidino]ethyl]urea Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2CCN(CC2)C(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNCCC1C2CCN(CC2)C(=O)[C@H](C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H31ClN4O2/c26-21-6-8-22(9-7-21)28-25(32)29-23(20-4-2-1-3-5-20)24(31)30-16-12-19(13-17-30)18-10-14-27-15-11-18/h1-9,18-19,23,27H,10-17H2,(H2,28,29,32)/t23-/m0/s1