N-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ylpropyl)pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ylpropyl)pentanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholinopropyl)pentanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-morpholinyl)propyl]pentanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ylpropyl)pentanamide Traditional Name: N-(3-morpholinopropyl)-N-piperonyl-valeramide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCCN1CCOCC1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC(=O)N(CCCN1CCOCC1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H30N2O4/c1-2-3-5-20(23)22(9-4-8-21-10-12-24-13-11-21)15-17-6-7-18-19(14-17)26-16-25-18/h6-7,14H,2-5,8-13,15-16H2,1H3