1-[3-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]propanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[3-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]propanoyl]piperidine-3-carboxamide Openeye Name: 1-[3-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]phenyl]propanoyl]piperidine-3-carboxamide CAS Name: 1-[3-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]phenyl]-1-oxopropyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]phenyl]propanoyl]piperidine-3-carboxamide Traditional Name: 1-[3-[4-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]phenyl]propanoyl]nipecotamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)N3CCCC(C3)C(=O)N

InChI

InChI=1S/C25H30N2O6/c1-15-19(22(30)24(33-3)23(32-2)21(15)29)13-17-8-6-16(7-9-17)10-11-20(28)27-12-4-5-18(14-27)25(26)31/h6-9,18H,4-5,10-14H2,1-3H3,(H2,26,31)