2-(4-chloranyl-3-methyl-phenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-pyrrolidino-2-(3-thienyl)ethyl]acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCC3)Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-14-10-16(4-5-17(14)20)24-12-19(23)21-11-18(15-6-9-25-13-15)22-7-2-3-8-22/h4-6,9-10,13,18H,2-3,7-8,11-12H2,1H3,(H,21,23)