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

Systemtic Name: 5-azanyl-1-pentyl-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-pentyl-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-pentyl-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-pentyl-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-amyl-4-phenyl-2-pyrrolin-3-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(=O)C(=C1N)C2=CC=CC=C2

Isomeric SMILES

CCCCCN1CC(=O)C(=C1N)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O/c1-2-3-7-10-17-11-13(18)14(15(17)16)12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11,16H2,1H3