4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide Openeye Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide CAS Name: 4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-N-(4-phenylbutyl)-1-piperidinecarbothioamide IUPAC Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide Traditional Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NCCCCC3=CC=CC=C3

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H34N4O2S/c1-28-17-18-29-19-27-16-13-24-22(27)21-10-14-26(15-11-21)23(30)25-12-6-5-9-20-7-3-2-4-8-20/h2-4,7-8,13,16,21H,5-6,9-12,14-15,17-19H2,1H3,(H,25,30)