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

Systemtic Name: 3-cyclopentyloxy-N-[4-(cyclopropylmethoxy)phenyl]-4-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-N-[4-(cyclopropylmethoxy)phenyl]-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-N-[4-(cyclopropylmethoxy)phenyl]-4-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-N-[4-(cyclopropylmethoxy)phenyl]-4-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[4-(cyclopropylmethoxy)phenyl]-(3-pyridylmethyl)amine Formula: C28H32N2O3 MolecularWeight: 444.56528

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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)OCC4CC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OCC4CC4)OC5CCCC5

InChI

InChI=1S/C28H32N2O3/c1-31-27-15-12-24(17-28(27)33-26-6-2-3-7-26)30(19-22-5-4-16-29-18-22)23-10-13-25(14-11-23)32-20-21-8-9-21/h4-5,10-18,21,26H,2-3,6-9,19-20H2,1H3