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

Systemtic Name: 2-azanyl-N-[1-(1H-imidazol-5-yl)-3-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 2-amino-N-[1-formyl-2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 2-amino-N-[1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 2-amino-N-[1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 2-amino-N-[1-formyl-2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CN=CN1)C=O)C(=O)C(CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CN(C(CC1=CN=CN1)C=O)C(=O)C(CC2=CC=C(C=C2)OC)N

InChI

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