4-ethanoyl-N-(2-piperidin-1-ylphenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-piperidin-1-ylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1-piperidyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(1-piperidinyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-piperidin-1-ylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-piperidinophenyl)-1H-pyrrole-2-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C18H21N3O2/c1-13(22)14-11-16(19-12-14)18(23)20-15-7-3-4-8-17(15)21-9-5-2-6-10-21/h3-4,7-8,11-12,19H,2,5-6,9-10H2,1H3,(H,20,23)