N-(2-morpholin-4-ylethyl)-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: 4-[1-(4-benzyloxybutyl)imidazol-2-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: 4-[1-(4-benzoxybutyl)imidazol-2-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide Formula: C26H39N5O2S MolecularWeight: 485.68516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=S)NCCN4CCOCC4

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=S)NCCN4CCOCC4

InChI

InChI=1S/C26H39N5O2S/c34-26(28-10-15-29-17-20-32-21-18-29)31-13-8-24(9-14-31)25-27-11-16-30(25)12-4-5-19-33-22-23-6-2-1-3-7-23/h1-3,6-7,11,16,24H,4-5,8-10,12-15,17-22H2,(H,28,34)