2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)N4CCCC4

InChI

InChI=1S/C21H24N2O3/c1-15-12-17(5-6-18(15)23-8-2-3-9-23)22-21(24)14-16-4-7-19-20(13-16)26-11-10-25-19/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,22,24)