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

Systemtic Name: 2-cyclohexyl-N-(4-methylphenyl)propanamide; 2-[2-(furan-2-ylcarbonylamino)piperidin-1-yl]-2-phenyl-pentanoic acid Openeye Name: 2-cyclohexyl-N-(p-tolyl)propanamide; 2-[2-(furan-2-carbonylamino)-1-piperidyl]-2-phenyl-pentanoic acid CAS Name: 2-cyclohexyl-N-(4-methylphenyl)propanamide; 2-[2-[[2-furanyl(oxo)methyl]amino]-1-piperidinyl]-2-phenylpentanoic acid IUPAC Name: 2-cyclohexyl-N-(4-methylphenyl)propanamide; 2-[2-(furan-2-carbonylamino)piperidin-1-yl]-2-phenylpentanoic acid Traditional Name: 2-cyclohexyl-N-(p-tolyl)propionamide; 2-[2-(2-furoylamino)piperidino]-2-phenyl-valeric acid Formula: C37H49N3O5 MolecularWeight: 615.80206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(C(=O)O)N2CCCCC2NC(=O)C3=CC=CO3.CC1=CC=C(C=C1)NC(=O)C(C)C2CCCCC2

Isomeric SMILES

CCCC(C1=CC=CC=C1)(C(=O)O)N2CCCCC2NC(=O)C3=CC=CO3.CC1=CC=C(C=C1)NC(=O)C(C)C2CCCCC2

InChI

InChI=1S/C21H26N2O4.C16H23NO/c1-2-13-21(20(25)26,16-9-4-3-5-10-16)23-14-7-6-12-18(23)22-19(24)17-11-8-15-27-17;1-12-8-10-15(11-9-12)17-16(18)13(2)14-6-4-3-5-7-14/h3-5,8-11,15,18H,2,6-7,12-14H2,1H3,(H,22,24)(H,25,26);8-11,13-14H,3-7H2,1-2H3,(H,17,18)