2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]propionamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-14(20(26)22-17-5-3-16(4-6-17)15(2)25)24-11-9-23(10-12-24)13-18-7-8-19(21)27-18/h3-8,14H,9-13H2,1-2H3,(H,22,26)