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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC=CN2C)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=NC=CN2C)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O3/c1-17(19-6-4-3-5-7-19)26(15-22-24-12-13-25(22)2)23(27)11-9-18-8-10-20-21(14-18)29-16-28-20/h3-8,10,12-14,17H,9,11,15-16H2,1-2H3/t17-/m1/s1