(3R)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-4-pyrazolyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-3-phenyl-propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O3/c1-2-25-14-16(13-24-25)12-23-22(26)11-19(17-6-4-3-5-7-17)18-8-9-20-21(10-18)28-15-27-20/h3-10,13-14,19H,2,11-12,15H2,1H3,(H,23,26)/t19-/m1/s1