N'-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-N-(pyridin-3-ylmethyl)butanediamide

Systemtic Name: N'-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-N-(3-pyridylmethyl)butanediamide CAS Name: N'-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-[4-(cyclohexanecarbonylamino)-2,5-diethoxyphenyl]-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-N-(3-pyridylmethyl)succinamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CCCCC2)OCC)NC(=O)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CCCCC2)OCC)NC(=O)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C27H36N4O5/c1-3-35-23-16-22(31-27(34)20-10-6-5-7-11-20)24(36-4-2)15-21(23)30-26(33)13-12-25(32)29-18-19-9-8-14-28-17-19/h8-9,14-17,20H,3-7,10-13,18H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)