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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-N-(3-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=CN=CC=C3)C(=O)CCN

Isomeric SMILES

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

InChI

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