3-(1,3-benzodioxol-5-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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