4-azanyl-N-[6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-(1,3-benzodioxol-5-ylmethylamino)-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-(1,3-benzodioxol-5-ylmethylamino)-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-(piperonylamino)-3-pyridyl]butyramide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=C(C=C3)NC(=O)CCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=C(C=C3)NC(=O)CCCN

InChI

InChI=1S/C17H20N4O3/c18-7-1-2-17(22)21-13-4-6-16(20-10-13)19-9-12-3-5-14-15(8-12)24-11-23-14/h3-6,8,10H,1-2,7,9,11,18H2,(H,19,20)(H,21,22)