4-cyclohexyl-N-methyl-N-[4-(3-morpholin-4-yl-2-oxidanylidene-pyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-methyl-N-[4-(3-morpholin-4-yl-2-oxidanylidene-pyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-cyclohexyl-N-methyl-N-[4-(3-morpholino-2-oxo-pyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-cyclohexyl-N-methyl-N-[4-[3-(4-morpholinyl)-2-oxo-1-pyrrolidinyl]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-methyl-N-[4-(3-morpholin-4-yl-2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[4-(2-keto-3-morpholino-pyrrolidino)phenyl]-N-methyl-benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCC(C2=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCC(C2=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H35N3O3/c1-29(27(32)23-9-7-22(8-10-23)21-5-3-2-4-6-21)24-11-13-25(14-12-24)31-16-15-26(28(31)33)30-17-19-34-20-18-30/h7-14,21,26H,2-6,15-20H2,1H3