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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-N-(4-pyridylmethyl)propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c17-6-3-16(20)19(10-12-4-7-18-8-5-12)13-1-2-14-15(9-13)22-11-21-14/h1-2,4-5,7-9H,3,6,10-11,17H2