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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

COCCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

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