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

Systemtic Name: 4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide Openeye Name: 4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide CAS Name: 4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-N-(4-phenylbutyl)-1-piperidinecarbothioamide IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide Traditional Name: 4-(1-p-anisylimidazol-2-yl)-N-(4-phenylbutyl)piperidine-1-carbothioamide Formula: C27H34N4OS MolecularWeight: 462.65006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NCCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4OS/c1-32-25-12-10-23(11-13-25)21-31-20-17-28-26(31)24-14-18-30(19-15-24)27(33)29-16-6-5-9-22-7-3-2-4-8-22/h2-4,7-8,10-13,17,20,24H,5-6,9,14-16,18-19,21H2,1H3,(H,29,33)