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

Systemtic Name: 3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-(2-thiophen-2-ylethyl)piperidine-1-carboxamide Openeye Name: 3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-[2-(2-thienyl)ethyl]piperidine-1-carboxamide CAS Name: 3-[1-(3-methoxyphenyl)-3-imidazo[1,5-a]pyridinyl]-N-(2-thiophen-2-ylethyl)-1-piperidinecarboxamide IUPAC Name: 3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-(2-thiophen-2-ylethyl)piperidine-1-carboxamide Traditional Name: 3-[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)C4CCCN(C4)C(=O)NCCC5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=CC=CN3C(=N2)C4CCCN(C4)C(=O)NCCC5=CC=CS5

InChI

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