4-ethanoyl-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC(=CN2)C(=O)C)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=CC(=CN2)C(=O)C)C3=CC=CS3

InChI

InChI=1S/C19H25N3O2S/c1-13-5-7-22(8-6-13)17(18-4-3-9-25-18)12-21-19(24)16-10-15(11-20-16)14(2)23/h3-4,9-11,13,17,20H,5-8,12H2,1-2H3,(H,21,24)