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

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-[pyridin-3-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-[3-pyridylmethyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(3-pyridinylmethyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-[pyridin-3-ylmethyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-[3-pyridylmethyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CS4

InChI

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