3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-amino-N-piperonyl-N-(4-pyridylmethyl)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=NC=C3)C(=O)CCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=NC=C3)C(=O)CCN

InChI

InChI=1S/C17H19N3O3/c18-6-3-17(21)20(10-13-4-7-19-8-5-13)11-14-1-2-15-16(9-14)23-12-22-15/h1-2,4-5,7-9H,3,6,10-12,18H2