N-[(2-chlorophenyl)methyl]-4-[1-(2-phenylcyclopropyl)carbonylpiperidin-4-yl]piperidine-1-carbothioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[1-(2-phenylcyclopropyl)carbonylpiperidin-4-yl]piperidine-1-carbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[1-(2-phenylcyclopropanecarbonyl)-4-piperidyl]piperidine-1-carbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[1-[oxo-(2-phenylcyclopropyl)methyl]-4-piperidinyl]-1-piperidinecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[1-(2-phenylcyclopropanecarbonyl)piperidin-4-yl]piperidine-1-carbothioamide Traditional Name: N-(2-chlorobenzyl)-4-[1-(2-phenylcyclopropanecarbonyl)-4-piperidyl]piperidine-1-carbothioamide Formula: C28H34ClN3OS MolecularWeight: 496.10706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C28H34ClN3OS/c29-26-9-5-4-8-23(26)19-30-28(34)32-16-12-21(13-17-32)20-10-14-31(15-11-20)27(33)25-18-24(25)22-6-2-1-3-7-22/h1-9,20-21,24-25H,10-19H2,(H,30,34)