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

Systemtic Name: 5-azanyl-1-hexyl-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-hexyl-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-hexyl-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-hexyl-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-hexyl-4-phenyl-2-pyrrolin-3-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(=O)C(=C1N)C2=CC=CC=C2

Isomeric SMILES

CCCCCCN1CC(=O)C(=C1N)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O/c1-2-3-4-8-11-18-12-14(19)15(16(18)17)13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12,17H2,1H3