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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(pyridin-4-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-phenyl-N-(4-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(pyridin-4-ylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(pyridin-4-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-(4-pyridylmethyl)amine Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=NC=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=NC=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H26N2O2/c1-27-23-12-11-21(17-24(23)28-22-9-5-6-10-22)26(20-7-3-2-4-8-20)18-19-13-15-25-16-14-19/h2-4,7-8,11-17,22H,5-6,9-10,18H2,1H3