N-[2,5-dimethoxy-4-[(4-oxidanylidene-4-piperidin-1-yl-butanoyl)amino]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2,5-dimethoxy-4-[(4-oxidanylidene-4-piperidin-1-yl-butanoyl)amino]phenyl]cyclohexanecarboxamide Openeye Name: N-[2,5-dimethoxy-4-[[4-oxo-4-(1-piperidyl)butanoyl]amino]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1,4-dioxo-4-(1-piperidinyl)butyl]amino]-2,5-dimethoxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[2,5-dimethoxy-4-[(4-oxo-4-piperidin-1-ylbutanoyl)amino]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(4-keto-4-piperidino-butanoyl)amino]-2,5-dimethoxy-phenyl]cyclohexanecarboxamide Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CCCCC2)OC)NC(=O)CCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CCCCC2)OC)NC(=O)CCC(=O)N3CCCCC3

InChI

InChI=1S/C24H35N3O5/c1-31-20-16-19(26-24(30)17-9-5-3-6-10-17)21(32-2)15-18(20)25-22(28)11-12-23(29)27-13-7-4-8-14-27/h15-17H,3-14H2,1-2H3,(H,25,28)(H,26,30)