N-[4-(2-cyclopentylethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-[4-(2-cyclopentylethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-N-[4-(2-cyclopentylethoxy)phenyl]-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: N-[4-(2-cyclopentylethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: N-[4-(2-cyclopentylethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[4-(2-cyclopentylethoxy)phenyl]-(3-pyridylmethyl)amine Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OCCC4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OCCC4CCCC4)OC5CCCC5

InChI

InChI=1S/C31H38N2O3/c1-34-30-17-14-27(21-31(30)36-29-10-4-5-11-29)33(23-25-9-6-19-32-22-25)26-12-15-28(16-13-26)35-20-18-24-7-2-3-8-24/h6,9,12-17,19,21-22,24,29H,2-5,7-8,10-11,18,20,23H2,1H3