3-(cyclopentylmethoxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-(cyclopentylmethoxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentylmethoxy)-4-methoxy-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-(cyclopentylmethoxy)-4-methoxy-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-(cyclopentylmethoxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentylmethoxy)-4-methoxy-phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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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)OCC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OCC4CCCC4

InChI

InChI=1S/C25H28N2O2/c1-28-24-14-13-23(16-25(24)29-19-20-8-5-6-9-20)27(22-11-3-2-4-12-22)18-21-10-7-15-26-17-21/h2-4,7,10-17,20H,5-6,8-9,18-19H2,1H3