2-azanyl-3-(1H-imidazol-5-yl)-N-[1-(4-methoxyphenyl)-3-oxidanylidene-butan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-[1-(4-methoxyphenyl)-3-oxidanylidene-butan-2-yl]propanamide Openeye Name: 2-amino-3-(1H-imidazol-5-yl)-N-[1-[(4-methoxyphenyl)methyl]-2-oxo-propyl]propanamide CAS Name: 2-amino-3-(1H-imidazol-5-yl)-N-[1-(4-methoxyphenyl)-3-oxobutan-2-yl]propanamide IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)-N-[1-(4-methoxyphenyl)-3-oxobutan-2-yl]propanamide Traditional Name: 2-amino-3-(1H-imidazol-5-yl)-N-(2-keto-1-p-anisyl-propyl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)OC)NC(=O)C(CC2=CN=CN2)N

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)OC)NC(=O)C(CC2=CN=CN2)N

InChI

InChI=1S/C17H22N4O3/c1-11(22)16(7-12-3-5-14(24-2)6-4-12)21-17(23)15(18)8-13-9-19-10-20-13/h3-6,9-10,15-16H,7-8,18H2,1-2H3,(H,19,20)(H,21,23)