N-(4-methylphenyl)-5-oxidanylidene-5-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentanamide

Systemtic Name: N-(4-methylphenyl)-5-oxidanylidene-5-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentanamide Openeye Name: 5-oxo-N-(p-tolyl)-5-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentanamide CAS Name: N-(4-methylphenyl)-5-oxo-5-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]pentanamide IUPAC Name: N-(4-methylphenyl)-5-oxo-5-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentanamide Traditional Name: 5-keto-N-(p-tolyl)-5-[4-(2,3,4-trimethoxybenzyl)piperazino]valeramide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCC(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCC(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H35N3O5/c1-19-8-11-21(12-9-19)27-23(30)6-5-7-24(31)29-16-14-28(15-17-29)18-20-10-13-22(32-2)26(34-4)25(20)33-3/h8-13H,5-7,14-18H2,1-4H3,(H,27,30)