3-cyclopentyloxy-4-methoxy-N-[2-(2-methoxyethoxy)phenyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[2-(2-methoxyethoxy)phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[2-(2-methoxyethoxy)phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[2-(2-methoxyethoxy)phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[2-(2-methoxyethoxy)phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[2-(2-methoxyethoxy)phenyl]-(3-pyridylmethyl)amine Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

COCCOC1=CC=CC=C1N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C27H32N2O4/c1-30-16-17-32-25-12-6-5-11-24(25)29(20-21-8-7-15-28-19-21)22-13-14-26(31-2)27(18-22)33-23-9-3-4-10-23/h5-8,11-15,18-19,23H,3-4,9-10,16-17,20H2,1-2H3