N-[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridin-3-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridin-3-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-pyridyl]-2-methyl-propanamide CAS Name: N-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-3-pyridinyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridin-3-yl]-2-methylpropanamide Traditional Name: N-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-pyridyl]-2-methyl-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=CN=C1)CCC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=C(C=CN=C1)CCC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H30N2O3/c1-16(2)23(26)25-20-15-24-13-12-18(20)10-8-17-9-11-21(27-3)22(14-17)28-19-6-4-5-7-19/h9,11-16,19H,4-8,10H2,1-3H3,(H,25,26)