3-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(3-phenylpropyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(3-phenylpropyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(3-phenylpropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(3-phenylpropyl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCCC3=CC=CC=C3)CC4=NC=CN4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCCC3=CC=CC=C3)CC4=NC=CN4

InChI

InChI=1S/C23H25N3O3/c27-23(11-9-19-8-10-20-21(15-19)29-17-28-20)26(16-22-24-12-13-25-22)14-4-7-18-5-2-1-3-6-18/h1-3,5-6,8,10,12-13,15H,4,7,9,11,14,16-17H2,(H,24,25)