N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H20N4O2/c1-10-13(12(3)23-21-10)8-9-16(22)18-11(2)17-19-14-6-4-5-7-15(14)20-17/h4-7,11H,8-9H2,1-3H3,(H,18,22)(H,19,20)/t11-/m0/s1