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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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