3-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidinophenyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3/c23-20(10-8-15-7-9-18-19(13-15)25-14-24-18)21-16-5-1-2-6-17(16)22-11-3-4-12-22/h1-2,5-7,9,13H,3-4,8,10-12,14H2,(H,21,23)