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

Systemtic Name: 1-benzothiophen-2-yl-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[1-(3,4,5-trimethoxybenzyl)imidazol-2-yl]piperidino]methanone Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C27H29N3O4S/c1-32-21-14-18(15-22(33-2)25(21)34-3)17-30-13-10-28-26(30)19-8-11-29(12-9-19)27(31)24-16-20-6-4-5-7-23(20)35-24/h4-7,10,13-16,19H,8-9,11-12,17H2,1-3H3