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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(4-methoxyphenyl)-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(4-methoxyphenyl)-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(4-methoxyphenyl)-(3-pyridylmethyl)amine Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H28N2O3/c1-28-22-12-9-20(10-13-22)27(18-19-6-5-15-26-17-19)21-11-14-24(29-2)25(16-21)30-23-7-3-4-8-23/h5-6,9-17,23H,3-4,7-8,18H2,1-2H3