1-(4-bromophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]cyclopentanecarboxamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br)N4CCOCC4

InChI

InChI=1S/C23H29BrN2O3/c1-17-4-9-21(29-17)20(26-12-14-28-15-13-26)16-25-22(27)23(10-2-3-11-23)18-5-7-19(24)8-6-18/h4-9,20H,2-3,10-16H2,1H3,(H,25,27)