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-phenylmethoxyphenyl)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-phenylmethoxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]-2-(4-cyanophenyl)-2-[3-(cyclohexylmethyl)-1,4-dioxo-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazin-2-yl]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-phenylmethoxyphenyl)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-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-benzoxyphenyl)ethyl]-2-(4-cyanophenyl)-2-[3-(cyclohexylmethyl)-1,4-diketo-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazin-2-yl]acetamide Formula: C39H44N4O4 MolecularWeight: 632.79106

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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)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)CC2C(=O)N3CCCCC3C(=O)N2C(C4=CC=C(C=C4)C#N)C(=O)NCCC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H44N4O4/c40-26-30-14-18-32(19-15-30)36(37(44)41-23-22-28-16-20-33(21-17-28)47-27-31-11-5-2-6-12-31)43-35(25-29-9-3-1-4-10-29)38(45)42-24-8-7-13-34(42)39(43)46/h2,5-6,11-12,14-21,29,34-36H,1,3-4,7-10,13,22-25,27H2,(H,41,44)