1-(4-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]cyclopentanecarboxamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)OCC4=CN=CC=C4

InChI

InChI=1S/C25H25ClN2O3/c1-30-22-11-10-21(15-23(22)31-17-18-5-4-14-27-16-18)28-24(29)25(12-2-3-13-25)19-6-8-20(26)9-7-19/h4-11,14-16H,2-3,12-13,17H2,1H3,(H,28,29)