3-cyclopentyloxy-2-[(4-methoxyphenyl)amino]-N-pyridin-4-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-cyclopentyloxy-2-[(4-methoxyphenyl)amino]-N-pyridin-4-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-(cyclopentoxy)-2-(4-methoxyanilino)-N-(4-pyridyl)-N-(3-pyridylmethyl)benzamide CAS Name: 3-cyclopentyloxy-2-(4-methoxyanilino)-N-pyridin-4-yl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-cyclopentyloxy-2-(4-methoxyanilino)-N-pyridin-4-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-(cyclopentoxy)-2-(p-anisidino)-N-(4-pyridyl)-N-(3-pyridylmethyl)benzamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=C2OC3CCCC3)C(=O)N(CC4=CN=CC=C4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=C2OC3CCCC3)C(=O)N(CC4=CN=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C30H30N4O3/c1-36-25-13-11-23(12-14-25)33-29-27(9-4-10-28(29)37-26-7-2-3-8-26)30(35)34(24-15-18-31-19-16-24)21-22-6-5-17-32-20-22/h4-6,9-20,26,33H,2-3,7-8,21H2,1H3