N-[3-[2-azanyl-4-(1-ethyl-5-propanoyl-pyrrol-3-yl)-1-methyl-5-oxidanylidene-imidazol-4-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[2-azanyl-4-(1-ethyl-5-propanoyl-pyrrol-3-yl)-1-methyl-5-oxidanylidene-imidazol-4-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[2-amino-4-(1-ethyl-5-propanoyl-pyrrol-3-yl)-1-methyl-5-oxo-imidazol-4-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[2-amino-4-[1-ethyl-5-(1-oxopropyl)-3-pyrrolyl]-1-methyl-5-oxo-4-imidazolyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[2-amino-4-(1-ethyl-5-propanoylpyrrol-3-yl)-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[2-amino-4-(1-ethyl-5-propionyl-pyrrol-3-yl)-5-keto-1-methyl-2-imidazolin-4-yl]phenyl]-2-methoxy-acetamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CN1CC)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CCC(=O)C1=CC(=CN1CC)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C22H27N5O4/c1-5-18(28)17-11-15(12-27(17)6-2)22(20(30)26(3)21(23)25-22)14-8-7-9-16(10-14)24-19(29)13-31-4/h7-12H,5-6,13H2,1-4H3,(H2,23,25)(H,24,29)