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

Systemtic Name: 5-azanyl-4-(3,5-dipropoxyphenyl)-1-methyl-2-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(3,5-dipropoxyphenyl)-1-methyl-2-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(3,5-dipropoxyphenyl)-1-methyl-2-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(3,5-dipropoxyphenyl)-1-methyl-2-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(3,5-dipropoxyphenyl)-1-methyl-2-phenyl-2-pyrrolin-3-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)C2=C(N(C(C2=O)C3=CC=CC=C3)C)N)OCCC

Isomeric SMILES

CCCOC1=CC(=CC(=C1)C2=C(N(C(C2=O)C3=CC=CC=C3)C)N)OCCC

InChI

InChI=1S/C23H28N2O3/c1-4-11-27-18-13-17(14-19(15-18)28-12-5-2)20-22(26)21(25(3)23(20)24)16-9-7-6-8-10-16/h6-10,13-15,21H,4-5,11-12,24H2,1-3H3