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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-methyl-2-imidazolyl)methyl]-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCCC2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CN=C1CN(CCCC2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H27N3O3/c1-26-15-13-25-23(26)17-27(14-5-8-19-6-3-2-4-7-19)24(28)12-10-20-9-11-21-22(16-20)30-18-29-21/h2-4,6-7,9,11,13,15-16H,5,8,10,12,14,17-18H2,1H3