6-[4-(2-methylphenoxy)piperidin-1-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-(2-methylphenoxy)piperidin-1-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(2-methylphenoxy)piperidine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-(2-methylphenoxy)-1-piperidinyl]-oxomethyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(2-methylphenoxy)piperidine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(2-methylphenoxy)piperidine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1=CC=CC=C1OC2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C21H21N3O4/c1-13-4-2-3-5-18(13)28-15-8-10-24(11-9-15)21(27)14-6-7-16-17(12-14)23-20(26)19(25)22-16/h2-7,12,15H,8-11H2,1H3,(H,22,25)(H,23,26)