N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidinoethyl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3/c24-21(17-7-2-1-3-8-17)23(14-13-22-11-4-5-12-22)15-18-9-6-10-19-20(18)26-16-25-19/h1-3,6-10H,4-5,11-16H2