3-cyclopentyloxy-4-methoxy-N-[4-[3-(2-morpholin-4-ylethylamino)propoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-[3-(2-morpholin-4-ylethylamino)propoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[4-[3-(2-morpholinoethylamino)propoxy]phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-[3-[2-(4-morpholinyl)ethylamino]propoxy]phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-[3-(2-morpholin-4-ylethylamino)propoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[4-[3-(2-morpholinoethylamino)propoxy]phenyl]-(3-pyridylmethyl)amine Formula: C33H44N4O4 MolecularWeight: 560.72686

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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)OCCCNCCN4CCOCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OCCCNCCN4CCOCC4)OC5CCCC5

InChI

InChI=1S/C33H44N4O4/c1-38-32-14-11-29(24-33(32)41-31-7-2-3-8-31)37(26-27-6-4-15-35-25-27)28-9-12-30(13-10-28)40-21-5-16-34-17-18-36-19-22-39-23-20-36/h4,6,9-15,24-25,31,34H,2-3,5,7-8,16-23,26H2,1H3