N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-ketoquinazolin-3-yl)-N-piperonyl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H23N3O4/c27-22(13-25-14-24-19-8-4-3-7-18(19)23(25)28)26(17-5-1-2-6-17)12-16-9-10-20-21(11-16)30-15-29-20/h3-4,7-11,14,17H,1-2,5-6,12-13,15H2