4-cyclohexyl-N-methyl-N-[4-[2-oxidanylidene-4-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-methyl-N-[4-[2-oxidanylidene-4-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]benzamide Openeye Name: N-[4-[4-(acetonylamino)-2-oxo-pyrrolidin-1-yl]phenyl]-4-cyclohexyl-N-methyl-benzamide CAS Name: 4-cyclohexyl-N-methyl-N-[4-[2-oxo-4-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-methyl-N-[4-[2-oxo-4-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]benzamide Traditional Name: N-[4-[4-(acetonylamino)-2-keto-pyrrolidino]phenyl]-4-cyclohexyl-N-methyl-benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1CC(=O)N(C1)C2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=O)CNC1CC(=O)N(C1)C2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H33N3O3/c1-19(31)17-28-23-16-26(32)30(18-23)25-14-12-24(13-15-25)29(2)27(33)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h8-15,20,23,28H,3-7,16-18H2,1-2H3