2-azanyl-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-5-(3-pentoxyphenyl)imidazol-4-one

Systemtic Name: 2-azanyl-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-5-(3-pentoxyphenyl)imidazol-4-one Openeye Name: 2-amino-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-5-(3-pentoxyphenyl)imidazol-4-one CAS Name: 2-amino-5-[1-ethyl-5-(1-oxopropyl)-3-pyrrolyl]-3-methyl-5-(3-pentoxyphenyl)-4-imidazolone IUPAC Name: 2-amino-5-(1-ethyl-5-propanoylpyrrol-3-yl)-3-methyl-5-(3-pentoxyphenyl)imidazol-4-one Traditional Name: 2-amino-5-(3-amoxyphenyl)-5-(1-ethyl-5-propionyl-pyrrol-3-yl)-3-methyl-2-imidazolin-4-one Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CN(C(=C3)C(=O)CC)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CN(C(=C3)C(=O)CC)CC

InChI

InChI=1S/C24H32N4O3/c1-5-8-9-13-31-19-12-10-11-17(14-19)24(22(30)27(4)23(25)26-24)18-15-20(21(29)6-2)28(7-3)16-18/h10-12,14-16H,5-9,13H2,1-4H3,(H2,25,26)