1-benzothiophen-2-yl-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-(1-p-anisylimidazol-2-yl)piperidino]methanone Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2S/c1-30-21-8-6-18(7-9-21)17-28-15-12-26-24(28)19-10-13-27(14-11-19)25(29)23-16-20-4-2-3-5-22(20)31-23/h2-9,12,15-16,19H,10-11,13-14,17H2,1H3