1-(4-bromophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(2-morpholino-3-pyridyl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(2-morpholino-3-pyridyl)methyl]cyclopentanecarboxamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H26BrN3O2/c23-19-7-5-18(6-8-19)22(9-1-2-10-22)21(27)25-16-17-4-3-11-24-20(17)26-12-14-28-15-13-26/h3-8,11H,1-2,9-10,12-16H2,(H,25,27)