1-[4-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[4-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[4-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]piperidino]-2-(3-thienyl)ethanone Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)CC5=CSC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)CC5=CSC=C5

InChI

InChI=1S/C26H27N3O2S/c1-19-6-8-22(9-7-19)31-17-25-27-23-4-2-3-5-24(23)29(25)21-10-13-28(14-11-21)26(30)16-20-12-15-32-18-20/h2-9,12,15,18,21H,10-11,13-14,16-17H2,1H3