N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: 4-[1-(4-benzyloxybutyl)imidazol-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: 4-[1-(4-benzoxybutyl)imidazol-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1-carbothioamide Formula: C28H40N4OS MolecularWeight: 480.7084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)N2CCC(CC2)C3=NC=CN3CCCCOCC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)N2CCC(CC2)C3=NC=CN3CCCCOCC4=CC=CC=C4

InChI

InChI=1S/C28H40N4OS/c34-28(30-16-13-24-9-3-1-4-10-24)32-19-14-26(15-20-32)27-29-17-21-31(27)18-7-8-22-33-23-25-11-5-2-6-12-25/h2,5-6,9,11-12,17,21,26H,1,3-4,7-8,10,13-16,18-20,22-23H2,(H,30,34)