N-(1,3-benzodioxol-5-ylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-piperonyl-4-(pyrrolidinomethyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3/c23-20(21-12-16-5-8-18-19(11-16)25-14-24-18)17-6-3-15(4-7-17)13-22-9-1-2-10-22/h3-8,11H,1-2,9-10,12-14H2,(H,21,23)