(3R)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethylimidazol-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethylimidazol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethylimidazol-2-yl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-2-imidazolyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethylimidazol-2-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethylimidazol-2-yl)methyl]-3-phenyl-propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=CN=C1CNC(=O)C[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O3/c1-2-25-11-10-23-21(25)14-24-22(26)13-18(16-6-4-3-5-7-16)17-8-9-19-20(12-17)28-15-27-19/h3-12,18H,2,13-15H2,1H3,(H,24,26)/t18-/m1/s1