tert-butyl 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-pyridin-3-ylcarbonyl-amino]benzoate

Systemtic Name: tert-butyl 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-pyridin-3-ylcarbonyl-amino]benzoate Openeye Name: tert-butyl 3-[3-(cyclopentoxy)-4-methoxy-N-(pyridine-3-carbonyl)anilino]benzoate CAS Name: 3-(3-cyclopentyloxy-4-methoxy-N-[oxo(3-pyridinyl)methyl]anilino)benzoic acid tert-butyl ester IUPAC Name: tert-butyl 3-[3-cyclopentyloxy-4-methoxy-N-(pyridine-3-carbonyl)anilino]benzoate Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-N-nicotinoyl-anilino]benzoic acid tert-butyl ester Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=CC(=CC=C1)N(C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)C1=CC(=CC=C1)N(C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C29H32N2O5/c1-29(2,3)36-28(33)20-9-7-11-22(17-20)31(27(32)21-10-8-16-30-19-21)23-14-15-25(34-4)26(18-23)35-24-12-5-6-13-24/h7-11,14-19,24H,5-6,12-13H2,1-4H3