1-(4-bromophenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(6-morpholino-3-pyridyl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(6-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=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

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

InChI

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