1-benzothiophen-2-yl-[4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[1-[(3,5-dimethoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[1-(3,5-dimethoxybenzyl)imidazol-2-yl]piperidino]methanone Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4)OC

InChI

InChI=1S/C26H27N3O3S/c1-31-21-13-18(14-22(16-21)32-2)17-29-12-9-27-25(29)19-7-10-28(11-8-19)26(30)24-15-20-5-3-4-6-23(20)33-24/h3-6,9,12-16,19H,7-8,10-11,17H2,1-2H3