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

Systemtic Name: N-[2,5-diethoxy-4-[(4-oxidanylidene-4-piperidin-1-yl-butanoyl)amino]phenyl]cyclohexanecarboxamide Openeye Name: N-[2,5-diethoxy-4-[[4-oxo-4-(1-piperidyl)butanoyl]amino]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1,4-dioxo-4-(1-piperidinyl)butyl]amino]-2,5-diethoxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-oxo-4-piperidin-1-ylbutanoyl)amino]phenyl]cyclohexanecarboxamide Traditional Name: N-[2,5-diethoxy-4-[(4-keto-4-piperidino-butanoyl)amino]phenyl]cyclohexanecarboxamide Formula: C26H39N3O5 MolecularWeight: 473.60496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CCCCC2)OCC)NC(=O)CCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CCCCC2)OCC)NC(=O)CCC(=O)N3CCCCC3

InChI

InChI=1S/C26H39N3O5/c1-3-33-22-18-21(28-26(32)19-11-7-5-8-12-19)23(34-4-2)17-20(22)27-24(30)13-14-25(31)29-15-9-6-10-16-29/h17-19H,3-16H2,1-2H3,(H,27,30)(H,28,32)