N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-cyclopentyl-N-[1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C21H26ClNOS MolecularWeight: 375.95524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)CC3CCCC3

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)CC3CCCC3

InChI

InChI=1S/C21H26ClNOS/c1-16(13-20-7-4-12-25-20)23(15-18-8-10-19(22)11-9-18)21(24)14-17-5-2-3-6-17/h4,7-12,16-17H,2-3,5-6,13-15H2,1H3