4-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-(2-thiophen-2-ylethyl)piperidine-1-carboxamide

Systemtic Name: 4-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-(2-thiophen-2-ylethyl)piperidine-1-carboxamide Openeye Name: 4-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-[2-(2-thienyl)ethyl]piperidine-1-carboxamide CAS Name: 4-[1-(3-methoxyphenyl)-3-imidazo[1,5-a]pyridinyl]-N-(2-thiophen-2-ylethyl)-1-piperidinecarboxamide IUPAC Name: 4-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-(2-thiophen-2-ylethyl)piperidine-1-carboxamide Traditional Name: 4-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-[2-(2-thienyl)ethyl]piperidine-1-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C=CC=CN3C(=N2)C4CCN(CC4)C(=O)NCCC5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=CC=CN3C(=N2)C4CCN(CC4)C(=O)NCCC5=CC=CS5

InChI

InChI=1S/C26H28N4O2S/c1-32-21-7-4-6-20(18-21)24-23-9-2-3-14-30(23)25(28-24)19-11-15-29(16-12-19)26(31)27-13-10-22-8-5-17-33-22/h2-9,14,17-19H,10-13,15-16H2,1H3,(H,27,31)