6-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-ethyl-3-methyl-quinoxalin-2-one

Systemtic Name: 6-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-ethyl-3-methyl-quinoxalin-2-one Openeye Name: 6-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-ethyl-3-methyl-quinoxalin-2-one CAS Name: 6-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1-ethyl-3-methyl-2-quinoxalinone IUPAC Name: 6-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-ethyl-3-methylquinoxalin-2-one Traditional Name: 6-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-ethyl-3-methyl-quinoxalin-2-one Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)N=C(C1=O)C

InChI

InChI=1S/C24H32N4O3/c1-3-28-21-9-8-19(16-20(21)25-17(2)22(28)29)24(31)27-14-10-18(11-15-27)23(30)26-12-6-4-5-7-13-26/h8-9,16,18H,3-7,10-15H2,1-2H3