2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]-4-pyridin-4-yl-butanamide

Systemtic Name: 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]-4-pyridin-4-yl-butanamide Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]-4-(4-pyridyl)butanamide CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]-4-pyridin-4-ylbutanamide IUPAC Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]-4-pyridin-4-ylbutanamide Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]-4-(4-pyridyl)butyramide Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(CCC3=CC=NC=C3)C(=O)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(CCC3=CC=NC=C3)C(=O)N)OC4CCCC4

InChI

InChI=1S/C27H30N2O3/c1-31-25-13-11-22(18-26(25)32-23-4-2-3-5-23)20-7-9-21(10-8-20)24(27(28)30)12-6-19-14-16-29-17-15-19/h7-11,13-18,23-24H,2-6,12H2,1H3,(H2,28,30)