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

Systemtic Name: N-[3-[2-azanyl-4-(1-ethyl-5-propanoyl-pyrrol-3-yl)-1-methyl-5-oxidanylidene-imidazol-4-yl]phenyl]propanamide Openeye Name: N-[3-[2-amino-4-(1-ethyl-5-propanoyl-pyrrol-3-yl)-1-methyl-5-oxo-imidazol-4-yl]phenyl]propanamide CAS Name: N-[3-[2-amino-4-[1-ethyl-5-(1-oxopropyl)-3-pyrrolyl]-1-methyl-5-oxo-4-imidazolyl]phenyl]propanamide IUPAC Name: N-[3-[2-amino-4-(1-ethyl-5-propanoylpyrrol-3-yl)-1-methyl-5-oxoimidazol-4-yl]phenyl]propanamide Traditional Name: N-[3-[2-amino-4-(1-ethyl-5-propionyl-pyrrol-3-yl)-5-keto-1-methyl-2-imidazolin-4-yl]phenyl]propionamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-5-18(28)17-12-15(13-27(17)7-3)22(20(30)26(4)21(23)25-22)14-9-8-10-16(11-14)24-19(29)6-2/h8-13H,5-7H2,1-4H3,(H2,23,25)(H,24,29)