2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-propoxyethyl)pyridine

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-propoxyethyl)pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-propoxyethyl)pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-propoxyethyl)pyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-propoxyethyl)pyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-propoxyethyl)pyridine Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC1=C(N=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCCOCCC1=C(N=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H29NO3/c1-3-14-25-15-12-17-7-6-13-23-22(17)18-10-11-20(24-2)21(16-18)26-19-8-4-5-9-19/h6-7,10-11,13,16,19H,3-5,8-9,12,14-15H2,1-2H3