3-cyclohexyl-N-(4-methylphenyl)propanamide; 2-[1-(furan-2-ylcarbonylamino)-1-piperidin-1-yl-ethyl]-2-phenyl-pentanoic acid

Systemtic Name: 3-cyclohexyl-N-(4-methylphenyl)propanamide; 2-[1-(furan-2-ylcarbonylamino)-1-piperidin-1-yl-ethyl]-2-phenyl-pentanoic acid Openeye Name: 3-cyclohexyl-N-(p-tolyl)propanamide; 2-[1-(furan-2-carbonylamino)-1-(1-piperidyl)ethyl]-2-phenyl-pentanoic acid CAS Name: 3-cyclohexyl-N-(4-methylphenyl)propanamide; 2-[1-[[2-furanyl(oxo)methyl]amino]-1-(1-piperidinyl)ethyl]-2-phenylpentanoic acid IUPAC Name: 3-cyclohexyl-N-(4-methylphenyl)propanamide; 2-[1-(furan-2-carbonylamino)-1-piperidin-1-ylethyl]-2-phenylpentanoic acid Traditional Name: 3-cyclohexyl-N-(p-tolyl)propionamide; 2-[1-(2-furoylamino)-1-piperidino-ethyl]-2-phenyl-valeric acid Formula: C39H53N3O5 MolecularWeight: 643.85522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(C(=O)O)C(C)(NC(=O)C2=CC=CO2)N3CCCCC3.CC1=CC=C(C=C1)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCCC(C1=CC=CC=C1)(C(=O)O)C(C)(NC(=O)C2=CC=CO2)N3CCCCC3.CC1=CC=C(C=C1)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C23H30N2O4.C16H23NO/c1-3-14-23(21(27)28,18-11-6-4-7-12-18)22(2,25-15-8-5-9-16-25)24-20(26)19-13-10-17-29-19;1-13-7-10-15(11-8-13)17-16(18)12-9-14-5-3-2-4-6-14/h4,6-7,10-13,17H,3,5,8-9,14-16H2,1-2H3,(H,24,26)(H,27,28);7-8,10-11,14H,2-6,9,12H2,1H3,(H,17,18)