2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: N-(4-piperidinophenyl)-2-(piperonylamino)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O3/c25-21(14-22-13-16-4-9-19-20(12-16)27-15-26-19)23-17-5-7-18(8-6-17)24-10-2-1-3-11-24/h4-9,12,22H,1-3,10-11,13-15H2,(H,23,25)