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

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methyl-1-imidazolyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-3-phenyl-propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCN(C)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=CN1CCN(C)C(=O)C[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O3/c1-17-24-10-11-26(17)13-12-25(2)23(27)15-20(18-6-4-3-5-7-18)19-8-9-21-22(14-19)29-16-28-21/h3-11,14,20H,12-13,15-16H2,1-2H3/t20-/m1/s1