N-[2-[[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-phenyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-phenyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]anilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]anilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]anilino)-2-keto-ethyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-3-25(2,24(31)27-20-14-10-11-15-20)28(21-16-8-5-9-17-21)22(29)18-26-23(30)19-12-6-4-7-13-19/h4-9,12-13,16-17,20H,3,10-11,14-15,18H2,1-2H3,(H,26,30)(H,27,31)/t25-/m1/s1