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

Systemtic Name: N-(4-ethoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: 4-(1-p-anisylimidazol-2-yl)-N-p-phenetyl-piperidine-1-carbothioamide Formula: C25H30N4O2S MolecularWeight: 450.5963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N4O2S/c1-3-31-23-10-6-21(7-11-23)27-25(32)28-15-12-20(13-16-28)24-26-14-17-29(24)18-19-4-8-22(30-2)9-5-19/h4-11,14,17,20H,3,12-13,15-16,18H2,1-2H3,(H,27,32)