N-(1,3-benzodioxol-5-ylmethyl)-N-(quinolin-3-ylmethyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(quinolin-3-ylmethyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-quinolylmethyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-quinolinylmethyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(quinolin-3-ylmethyl)propanamide Traditional Name: N-piperonyl-N-(3-quinolylmethyl)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H20N2O3/c1-2-21(24)23(12-15-7-8-19-20(10-15)26-14-25-19)13-16-9-17-5-3-4-6-18(17)22-11-16/h3-11H,2,12-14H2,1H3