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

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[(4-oxidanylidene-1-pyrrolidin-1-yl-cyclohexyl)methyl]ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-[(4-oxo-1-pyrrolidin-1-yl-cyclohexyl)methyl]acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[[4-oxo-1-(1-pyrrolidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-[(4-oxo-1-pyrrolidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-[(4-keto-1-pyrrolidino-cyclohexyl)methyl]acetamide Formula: C20H27BrN2O3 MolecularWeight: 423.34398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2(CCC(=O)CC2)N3CCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2(CCC(=O)CC2)N3CCCC3)Br

InChI

InChI=1S/C20H27BrN2O3/c1-26-18-5-4-15(12-17(18)21)13-19(25)22-14-20(23-10-2-3-11-23)8-6-16(24)7-9-20/h4-5,12H,2-3,6-11,13-14H2,1H3,(H,22,25)