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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-morpholino-4-pyridyl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(2-morpholino-4-pyridyl)methyl]cyclopentanecarboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C22H26ClN3O2/c23-19-5-3-18(4-6-19)22(8-1-2-9-22)21(27)25-16-17-7-10-24-20(15-17)26-11-13-28-14-12-26/h3-7,10,15H,1-2,8-9,11-14,16H2,(H,25,27)