N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-2-(3-piperidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-2-(3-piperidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-2-[3-(1-piperidyl)quinoxalin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-2-[3-(1-piperidinyl)-2-quinoxalinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-2-(3-piperidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-cyano-2-(3-piperidinoquinoxalin-2-yl)-N-piperonyl-acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N5O3/c25-13-17(24(30)26-14-16-8-9-20-21(12-16)32-15-31-20)22-23(29-10-4-1-5-11-29)28-19-7-3-2-6-18(19)27-22/h2-3,6-9,12,17H,1,4-5,10-11,14-15H2,(H,26,30)