N-(1,3-benzodioxol-5-ylmethyl)-4-(3-oxidanylidene-4-propyl-quinoxalin-2-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-oxidanylidene-4-propyl-quinoxalin-2-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-oxo-4-propyl-quinoxalin-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-oxo-4-propyl-2-quinoxalinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-oxo-4-propylquinoxalin-2-yl)benzamide Traditional Name: 4-(3-keto-4-propyl-quinoxalin-2-yl)-N-piperonyl-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O4/c1-2-13-29-21-6-4-3-5-20(21)28-24(26(29)31)18-8-10-19(11-9-18)25(30)27-15-17-7-12-22-23(14-17)33-16-32-22/h3-12,14H,2,13,15-16H2,1H3,(H,27,30)