N-(2,3-dihydro-1H-inden-5-yl)-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: 4-[1-(4-benzyloxybutyl)imidazol-2-yl]-N-indan-5-yl-piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: 4-[1-(4-benzoxybutyl)imidazol-2-yl]-N-indan-5-yl-piperidine-1-carbothioamide Formula: C29H36N4OS MolecularWeight: 488.68734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)N3CCC(CC3)C4=NC=CN4CCCCOCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)N3CCC(CC3)C4=NC=CN4CCCCOCC5=CC=CC=C5

InChI

InChI=1S/C29H36N4OS/c35-29(31-27-12-11-24-9-6-10-26(24)21-27)33-17-13-25(14-18-33)28-30-15-19-32(28)16-4-5-20-34-22-23-7-2-1-3-8-23/h1-3,7-8,11-12,15,19,21,25H,4-6,9-10,13-14,16-18,20,22H2,(H,31,35)