4-[[(3Z)-2-oxidanylidene-3-phenacylidene-4H-quinoxalin-1-yl]methyl]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 4-[[(3Z)-2-oxidanylidene-3-phenacylidene-4H-quinoxalin-1-yl]methyl]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-[[(3Z)-2-oxo-3-phenacylidene-4H-quinoxalin-1-yl]methyl]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[[(3Z)-2-oxo-3-phenacylidene-4H-quinoxalin-1-yl]methyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[[(3Z)-2-oxo-3-phenacylidene-4H-quinoxalin-1-yl]methyl]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-[[(3Z)-2-keto-3-phenacylidene-4H-quinoxalin-1-yl]methyl]-N-(2-piperidinoethyl)benzamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4NC(=CC(=O)C5=CC=CC=C5)C3=O

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N/C(=C\C(=O)C5=CC=CC=C5)/C3=O

InChI

InChI=1S/C31H32N4O3/c36-29(24-9-3-1-4-10-24)21-27-31(38)35(28-12-6-5-11-26(28)33-27)22-23-13-15-25(16-14-23)30(37)32-17-20-34-18-7-2-8-19-34/h1,3-6,9-16,21,33H,2,7-8,17-20,22H2,(H,32,37)/b27-21-