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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H25N3O3/c1-23(13-16-4-9-19-20(12-16)27-15-26-19)14-21(25)22-17-5-7-18(8-6-17)24-10-2-3-11-24/h4-9,12H,2-3,10-11,13-15H2,1H3,(H,22,25)