N-[[1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-3-yl]methyl]furan-2-carboxamide

Systemtic Name: N-[[1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-3-yl]methyl]furan-2-carboxamide Openeye Name: N-[[1-[2-(1-methylpyrrol-3-yl)acetyl]-3-piperidyl]methyl]furan-2-carboxamide CAS Name: N-[[1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-3-piperidinyl]methyl]-2-furancarboxamide IUPAC Name: N-[[1-[2-(1-methylpyrrol-3-yl)acetyl]piperidin-3-yl]methyl]furan-2-carboxamide Traditional Name: N-[[1-[2-(1-methylpyrrol-3-yl)acetyl]-3-piperidyl]methyl]-2-furamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCCC(C2)CNC(=O)C3=CC=CO3

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCCC(C2)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C18H23N3O3/c1-20-8-6-14(12-20)10-17(22)21-7-2-4-15(13-21)11-19-18(23)16-5-3-9-24-16/h3,5-6,8-9,12,15H,2,4,7,10-11,13H2,1H3,(H,19,23)