3-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H28N4O2/c1-16-14-17(2)24(22-16)9-8-20(25)21-19(18-6-4-3-5-7-18)15-23-10-12-26-13-11-23/h3-7,14,19H,8-13,15H2,1-2H3,(H,21,25)/t19-/m1/s1