3-cyclopentyloxy-N-(4-ethylphenyl)-4-methoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-N-(4-ethylphenyl)-4-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-N-(4-ethylphenyl)-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-N-(4-ethylphenyl)-4-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-N-(4-ethylphenyl)-4-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(4-ethylphenyl)-(3-pyridylmethyl)amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H30N2O2/c1-3-20-10-12-22(13-11-20)28(19-21-7-6-16-27-18-21)23-14-15-25(29-2)26(17-23)30-24-8-4-5-9-24/h6-7,10-18,24H,3-5,8-9,19H2,1-2H3