1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-N-[2-(2-pyridyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-N-[2-(2-pyridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-N-[2-(2-pyridyl)ethyl]isonipecotamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC(CC2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC(CC2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H28N4O3/c1-14-19(16(3)27)15(2)25-20(14)22(29)26-12-8-17(9-13-26)21(28)24-11-7-18-6-4-5-10-23-18/h4-6,10,17,25H,7-9,11-13H2,1-3H3,(H,24,28)