N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-piperonyl-butyramide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O4/c1-2-5-20(25)24(11-14-8-9-17-18(10-14)28-13-27-17)12-19-22-16-7-4-3-6-15(16)21(26)23-19/h3-4,6-10H,2,5,11-13H2,1H3,(H,22,23,26)