N-(naphthalen-1-ylmethyl)-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: 4-[1-(4-benzyloxybutyl)imidazol-2-yl]-N-(1-naphthylmethyl)piperidine-1-carbothioamide CAS Name: N-(1-naphthalenylmethyl)-4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(naphthalen-1-ylmethyl)-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: 4-[1-(4-benzoxybutyl)imidazol-2-yl]-N-(1-naphthylmethyl)piperidine-1-carbothioamide Formula: C31H36N4OS MolecularWeight: 512.70874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=S)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=S)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H36N4OS/c37-31(33-23-28-13-8-12-26-11-4-5-14-29(26)28)35-19-15-27(16-20-35)30-32-17-21-34(30)18-6-7-22-36-24-25-9-2-1-3-10-25/h1-5,8-14,17,21,27H,6-7,15-16,18-20,22-24H2,(H,33,37)