N-cyclopentyl-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide CAS Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-pyridin-4-ylacetamide IUPAC Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-pyridin-4-ylacetamide Traditional Name: N-cyclopentyl-2-[p-anisyl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H29N3O3S/c1-32-22-10-8-19(9-11-22)18-29(24(30)17-23-7-4-16-33-23)25(20-12-14-27-15-13-20)26(31)28-21-5-2-3-6-21/h4,7-16,21,25H,2-3,5-6,17-18H2,1H3,(H,28,31)