N-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]benzamide

Systemtic Name: N-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]benzamide Openeye Name: N-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]benzamide CAS Name: N-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]benzamide IUPAC Name: N-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]benzamide Traditional Name: N-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)NC(=O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)NC(=O)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H28N2O3/c1-30-24-12-11-21(18-25(24)31-22-9-5-6-10-22)23(17-19-13-15-27-16-14-19)28-26(29)20-7-3-2-4-8-20/h2-4,7-8,11-16,18,22-23H,5-6,9-10,17H2,1H3,(H,28,29)