5-azanyl-1-butyl-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-butyl-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-butyl-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-butyl-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-butyl-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-butyl-4-phenyl-2-pyrrolin-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(=O)C(=C1N)C2=CC=CC=C2

Isomeric SMILES

CCCCN1CC(=O)C(=C1N)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O/c1-2-3-9-16-10-12(17)13(14(16)15)11-7-5-4-6-8-11/h4-8H,2-3,9-10,15H2,1H3