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

Systemtic Name: 1-ethyl-6-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-3-methyl-quinoxalin-2-one Openeye Name: 1-ethyl-6-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-3-methyl-quinoxalin-2-one CAS Name: 1-ethyl-6-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-3-methyl-2-quinoxalinone IUPAC Name: 1-ethyl-6-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-3-methylquinoxalin-2-one Traditional Name: 1-ethyl-6-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-3-methyl-quinoxalin-2-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)OC)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)OC)N=C(C1=O)C

InChI

InChI=1S/C26H31N3O3/c1-4-29-24-12-9-21(17-23(24)27-18(2)25(29)30)26(31)28-15-13-20(14-16-28)6-5-19-7-10-22(32-3)11-8-19/h7-12,17,20H,4-6,13-16H2,1-3H3