N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(N-[1-(cyclopentylcarbamoyl)cyclohexyl]-4-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(N-[1-(cyclopentylcarbamoyl)cyclohexyl]-4-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(N-[1-(cyclopentylcarbamoyl)cyclohexyl]-4-methyl-anilino)-2-keto-ethyl]benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CNC(=O)C2=CC=CC=C2)C3(CCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CNC(=O)C2=CC=CC=C2)C3(CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C28H35N3O3/c1-21-14-16-24(17-15-21)31(25(32)20-29-26(33)22-10-4-2-5-11-22)28(18-8-3-9-19-28)27(34)30-23-12-6-7-13-23/h2,4-5,10-11,14-17,23H,3,6-9,12-13,18-20H2,1H3,(H,29,33)(H,30,34)