(4R)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-phenyl-pentanamide

Systemtic Name: (4R)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-phenyl-pentanamide Openeye Name: (4R)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-phenyl-pentanamide CAS Name: (4R)-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-4-phenylpentanamide IUPAC Name: (4R)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-phenylpentanamide Traditional Name: (4R)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-phenyl-valeramide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N(C1CCCCC1)C(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC(=O)N(C1CCCCC1)C(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H36N2O2/c1-19(20-11-5-2-6-12-20)17-18-23(27)26(22-15-9-4-10-16-22)24(28)25-21-13-7-3-8-14-21/h2,5-6,11-12,19,21-22H,3-4,7-10,13-18H2,1H3,(H,25,28)/t19-/m1/s1