4-ethanoyl-N-(1-phenylbutyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(1-phenylbutyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1-phenylbutyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1-phenylbutyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1-phenylbutyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1-phenylbutyl)-1H-pyrrole-2-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C17H20N2O2/c1-3-7-15(13-8-5-4-6-9-13)19-17(21)16-10-14(11-18-16)12(2)20/h4-6,8-11,15,18H,3,7H2,1-2H3,(H,19,21)