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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCC2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CN=C1CN(CCC2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O3/c1-25-14-12-24-22(25)16-26(13-11-18-5-3-2-4-6-18)23(27)10-8-19-7-9-20-21(15-19)29-17-28-20/h2-7,9,12,14-15H,8,10-11,13,16-17H2,1H3