2-(4-cyanophenyl)-2-[3-(cyclohexylmethyl)-1,4-bis(oxidanylidene)-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazin-2-yl]-N-[2-(4-hydroxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenyl)-2-[3-(cyclohexylmethyl)-1,4-bis(oxidanylidene)-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazin-2-yl]-N-[2-(4-hydroxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenyl)-2-[3-(cyclohexylmethyl)-1,4-dioxo-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazin-2-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenyl)-2-[3-(cyclohexylmethyl)-1,4-dioxo-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazin-2-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenyl)-2-[3-(cyclohexylmethyl)-1,4-dioxo-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazin-2-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenyl)-2-[3-(cyclohexylmethyl)-1,4-diketo-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazin-2-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2C(=O)N3CCCCC3C(=O)N2C(C4=CC=C(C=C4)C#N)C(=O)NCCC5=CC=C(C=C5)O

Isomeric SMILES

C1CCC(CC1)CC2C(=O)N3CCCCC3C(=O)N2C(C4=CC=C(C=C4)C#N)C(=O)NCCC5=CC=C(C=C5)O

InChI

InChI=1S/C32H38N4O4/c33-21-24-9-13-25(14-10-24)29(30(38)34-18-17-22-11-15-26(37)16-12-22)36-28(20-23-6-2-1-3-7-23)31(39)35-19-5-4-8-27(35)32(36)40/h9-16,23,27-29,37H,1-8,17-20H2,(H,34,38)