5-azanyl-1-methyl-2-phenyl-4-(3-propylphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-methyl-2-phenyl-4-(3-propylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-methyl-2-phenyl-4-(3-propylphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-1-methyl-2-phenyl-4-(3-propylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-methyl-2-phenyl-4-(3-propylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-methyl-2-phenyl-4-(3-propylphenyl)-2-pyrrolin-3-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C2=C(N(C(C2=O)C3=CC=CC=C3)C)N

Isomeric SMILES

CCCC1=CC=CC(=C1)C2=C(N(C(C2=O)C3=CC=CC=C3)C)N

InChI

InChI=1S/C20H22N2O/c1-3-8-14-9-7-12-16(13-14)17-19(23)18(22(2)20(17)21)15-10-5-4-6-11-15/h4-7,9-13,18H,3,8,21H2,1-2H3