methyl 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]benzoate

Systemtic Name: methyl 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]benzoate Openeye Name: methyl 3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]benzoate CAS Name: 3-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]benzoic acid methyl ester IUPAC Name: methyl 3-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]benzoate Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]benzoic acid methyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C(=O)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C(=O)OC)OC4CCCC4

InChI

InChI=1S/C26H28N2O4/c1-30-24-13-12-22(16-25(24)32-23-10-3-4-11-23)28(18-19-7-6-14-27-17-19)21-9-5-8-20(15-21)26(29)31-2/h5-9,12-17,23H,3-4,10-11,18H2,1-2H3