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

Systemtic Name: ethyl 4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]benzoate Openeye Name: ethyl 4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]benzoate CAS Name: 4-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]benzoate Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]benzoic acid ethyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-3-32-27(30)21-10-12-22(13-11-21)29(19-20-7-6-16-28-18-20)23-14-15-25(31-2)26(17-23)33-24-8-4-5-9-24/h6-7,10-18,24H,3-5,8-9,19H2,1-2H3