3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H22N4O2/c1-13(16-4-6-17(7-5-16)23-11-10-20-12-23)21-19(24)9-8-18-14(2)22-25-15(18)3/h4-7,10-13H,8-9H2,1-3H3,(H,21,24)/t13-/m1/s1