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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-pyridin-4-yl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(4-pyridyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclopentyl-2-pyridin-4-ylacetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-pyridin-4-ylacetamide Traditional Name: 2-[(2-chlorobenzyl)-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(4-pyridyl)acetamide Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(CC3=CC=CC=C3Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(CC3=CC=CC=C3Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H26ClN3O2S/c26-22-10-4-1-6-19(22)17-29(23(30)16-21-9-5-15-32-21)24(18-11-13-27-14-12-18)25(31)28-20-7-2-3-8-20/h1,4-6,9-15,20,24H,2-3,7-8,16-17H2,(H,28,31)