3-cyclopentyloxy-4-methoxy-N-[4-[(6-methylpyridin-2-yl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-[(6-methylpyridin-2-yl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[4-[(6-methyl-2-pyridyl)methoxy]phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-[(6-methyl-2-pyridinyl)methoxy]phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-[(6-methylpyridin-2-yl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[4-[(6-methyl-2-pyridyl)methoxy]phenyl]-(3-pyridylmethyl)amine Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)COC2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=NC(=CC=C1)COC2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C31H33N3O3/c1-23-7-5-9-25(33-23)22-36-28-15-12-26(13-16-28)34(21-24-8-6-18-32-20-24)27-14-17-30(35-2)31(19-27)37-29-10-3-4-11-29/h5-9,12-20,29H,3-4,10-11,21-22H2,1-2H3