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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C20H25ClN2O2S/c1-14-12-16(21)7-8-18(14)25-15(2)20(24)22-13-17(19-6-5-11-26-19)23-9-3-4-10-23/h5-8,11-12,15,17H,3-4,9-10,13H2,1-2H3,(H,22,24)