5-azanyl-4-(3,4-dibutylphenyl)-1-methyl-2-naphthalen-1-yl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(3,4-dibutylphenyl)-1-methyl-2-naphthalen-1-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(3,4-dibutylphenyl)-1-methyl-2-(1-naphthyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(3,4-dibutylphenyl)-1-methyl-2-(1-naphthalenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(3,4-dibutylphenyl)-1-methyl-2-naphthalen-1-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(3,4-dibutylphenyl)-1-methyl-2-(1-naphthyl)-2-pyrrolin-3-one Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C=C1)C2=C(N(C(C2=O)C3=CC=CC4=CC=CC=C43)C)N)CCCC

Isomeric SMILES

CCCCC1=C(C=C(C=C1)C2=C(N(C(C2=O)C3=CC=CC4=CC=CC=C43)C)N)CCCC

InChI

InChI=1S/C29H34N2O/c1-4-6-11-20-17-18-23(19-22(20)12-7-5-2)26-28(32)27(31(3)29(26)30)25-16-10-14-21-13-8-9-15-24(21)25/h8-10,13-19,27H,4-7,11-12,30H2,1-3H3