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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)-N-[4-(3-pyridin-4-ylpropoxy)phenyl]aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)-N-[4-[3-(4-pyridyl)propoxy]phenyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)-N-[4-(3-pyridin-4-ylpropoxy)phenyl]aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)-N-[4-(3-pyridin-4-ylpropoxy)phenyl]aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)-[4-[3-(4-pyridyl)propoxy]phenyl]amine Formula: C32H35N3O3 MolecularWeight: 509.6386

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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)OCCCC4=CC=NC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OCCCC4=CC=NC=C4)OC5CCCC5

InChI

InChI=1S/C32H35N3O3/c1-36-31-15-12-28(22-32(31)38-30-8-2-3-9-30)35(24-26-6-4-18-34-23-26)27-10-13-29(14-11-27)37-21-5-7-25-16-19-33-20-17-25/h4,6,10-20,22-23,30H,2-3,5,7-9,21,24H2,1H3