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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]cyclopentanecarboxamide Formula: C25H31BrN2O3 MolecularWeight: 487.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br)N4CCOCC4

InChI

InChI=1S/C25H31BrN2O3/c1-30-22-10-4-19(5-11-22)23(28-14-16-31-17-15-28)18-27-24(29)25(12-2-3-13-25)20-6-8-21(26)9-7-20/h4-11,23H,2-3,12-18H2,1H3,(H,27,29)