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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(6-methylpyridin-2-yl)methyl]-N-phenyl-aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[(6-methyl-2-pyridyl)methyl]-N-phenyl-aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-N-phenylaniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(6-methylpyridin-2-yl)methyl]-N-phenylaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[(6-methyl-2-pyridyl)methyl]-phenyl-amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NC(=CC=C1)CN(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H28N2O2/c1-19-9-8-10-20(26-19)18-27(21-11-4-3-5-12-21)22-15-16-24(28-2)25(17-22)29-23-13-6-7-14-23/h3-5,8-12,15-17,23H,6-7,13-14,18H2,1-2H3