2-[3-(3-methoxypropylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[3-(3-methoxypropylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[3-(3-methoxypropylamino)-2-oxo-quinoxalin-1-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[3-(3-methoxypropylamino)-2-oxo-1-quinoxalinyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[3-(3-methoxypropylamino)-2-oxoquinoxalin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-keto-3-(3-methoxypropylamino)quinoxalin-1-yl]-N-(4-piperidinophenyl)acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COCCCNC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H31N5O3/c1-33-17-7-14-26-24-25(32)30(22-9-4-3-8-21(22)28-24)18-23(31)27-19-10-12-20(13-11-19)29-15-5-2-6-16-29/h3-4,8-13H,2,5-7,14-18H2,1H3,(H,26,28)(H,27,31)