N-[3-(dimethylaminomethyl)-4-(3-methoxyphenoxy)-4-oxidanyl-cyclohexyl]-3-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[3-(dimethylaminomethyl)-4-(3-methoxyphenoxy)-4-oxidanyl-cyclohexyl]-3-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenoxy)cyclohexyl]-3-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenoxy)cyclohexyl]-3-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenoxy)cyclohexyl]-3-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenoxy)cyclohexyl]-3-(3-keto-6,7-dimethyl-4H-quinoxalin-2-yl)propionamide Formula: C29H38N4O5 MolecularWeight: 522.63582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CCC(=O)NC3CCC(C(C3)CN(C)C)(O)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CCC(=O)NC3CCC(C(C3)CN(C)C)(O)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H38N4O5/c1-18-13-25-26(14-19(18)2)32-28(35)24(31-25)9-10-27(34)30-21-11-12-29(36,20(15-21)17-33(3)4)38-23-8-6-7-22(16-23)37-5/h6-8,13-14,16,20-21,36H,9-12,15,17H2,1-5H3,(H,30,34)(H,32,35)