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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O3/c1-16-23-9-11-25(16)12-10-24-22(26)14-19(17-5-3-2-4-6-17)18-7-8-20-21(13-18)28-15-27-20/h2-9,11,13,19H,10,12,14-15H2,1H3,(H,24,26)/t19-/m1/s1