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

Systemtic Name: 4-cyclohexyl-N-methyl-N-[4-[4-(methylamino)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]benzamide Openeye Name: 4-cyclohexyl-N-methyl-N-[4-[4-(methylamino)-2-oxo-pyrrolidin-1-yl]phenyl]benzamide CAS Name: 4-cyclohexyl-N-methyl-N-[4-[4-(methylamino)-2-oxo-1-pyrrolidinyl]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-methyl-N-[4-[4-(methylamino)-2-oxopyrrolidin-1-yl]phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[4-[2-keto-4-(methylamino)pyrrolidino]phenyl]-N-methyl-benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-26-21-16-24(29)28(17-21)23-14-12-22(13-15-23)27(2)25(30)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-15,18,21,26H,3-7,16-17H2,1-2H3