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

Systemtic Name: 1-(4-chlorophenyl)-3-[(1S)-2-oxidanylidene-2-(4-piperidin-4-ylpiperidin-1-yl)-1-thiophen-2-yl-ethyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[(1S)-2-oxo-2-[4-(4-piperidyl)-1-piperidyl]-1-(2-thienyl)ethyl]urea CAS Name: 1-(4-chlorophenyl)-3-[(1S)-2-oxo-2-[4-(4-piperidinyl)-1-piperidinyl]-1-thiophen-2-ylethyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(1S)-2-oxo-2-(4-piperidin-4-ylpiperidin-1-yl)-1-thiophen-2-ylethyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[(1S)-2-keto-2-[4-(4-piperidyl)piperidino]-1-(2-thienyl)ethyl]urea Formula: C23H29ClN4O2S MolecularWeight: 461.01996

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2CCN(CC2)C(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNCCC1C2CCN(CC2)C(=O)[C@@H](C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O2S/c24-18-3-5-19(6-4-18)26-23(30)27-21(20-2-1-15-31-20)22(29)28-13-9-17(10-14-28)16-7-11-25-12-8-16/h1-6,15-17,21,25H,7-14H2,(H2,26,27,30)/t21-/m1/s1