N-cyclopentyl-2-[(3-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: N-cyclopentyl-2-[(3-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide CAS Name: N-cyclopentyl-2-[(3-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-pyridin-4-ylacetamide IUPAC Name: N-cyclopentyl-2-[(3-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-pyridin-4-ylacetamide Traditional Name: N-cyclopentyl-2-[m-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=CC(=C1)CN(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

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

InChI

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