N-butanoyl-N'-cyclohexyl-N'-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]ethyl]propanediamide

Systemtic Name: N-butanoyl-N'-cyclohexyl-N'-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]ethyl]propanediamide Openeye Name: N-butanoyl-N'-cyclohexyl-N'-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]ethyl]propanediamide CAS Name: N'-cyclohexyl-N'-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]ethyl]-N-(1-oxobutyl)propanediamide IUPAC Name: N-butanoyl-N'-cyclohexyl-N'-[2-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]ethyl]propanediamide Traditional Name: N-butyryl-N'-cyclohexyl-N'-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]ethyl]malonamide Formula: C28H43N3O4 MolecularWeight: 485.65872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=O)CC(=O)N(CCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)O)C3CCCCC3

Isomeric SMILES

CCCC(=O)NC(=O)CC(=O)N(CCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)O)C3CCCCC3

InChI

InChI=1S/C28H43N3O4/c1-4-9-25(33)29-26(34)19-27(35)31(23-11-6-5-7-12-23)17-16-30-15-14-28(3,21(2)20-30)22-10-8-13-24(32)18-22/h8,10,13,18,21,23,32H,4-7,9,11-12,14-17,19-20H2,1-3H3,(H,29,33,34)