2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C22H27N3O3/c1-24(13-18-6-9-20-21(12-18)28-16-27-20)15-22(26)23-19-7-4-17(5-8-19)14-25-10-2-3-11-25/h4-9,12H,2-3,10-11,13-16H2,1H3,(H,23,26)