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

Systemtic Name: N-[4-(3-bromanyl-2-oxidanylidene-pyrrolidin-1-yl)phenyl]-4-cyclohexyl-N-methyl-benzamide Openeye Name: N-[4-(3-bromo-2-oxo-pyrrolidin-1-yl)phenyl]-4-cyclohexyl-N-methyl-benzamide CAS Name: N-[4-(3-bromo-2-oxo-1-pyrrolidinyl)phenyl]-4-cyclohexyl-N-methylbenzamide IUPAC Name: N-[4-(3-bromo-2-oxopyrrolidin-1-yl)phenyl]-4-cyclohexyl-N-methylbenzamide Traditional Name: N-[4-(3-bromo-2-keto-pyrrolidino)phenyl]-4-cyclohexyl-N-methyl-benzamide Formula: C24H27BrN2O2 MolecularWeight: 455.38738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCC(C2=O)Br)C(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCC(C2=O)Br)C(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H27BrN2O2/c1-26(20-11-13-21(14-12-20)27-16-15-22(25)24(27)29)23(28)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h7-14,17,22H,2-6,15-16H2,1H3