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

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(4-chlorophenyl)propanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]propanamide CAS Name: N-(4-chlorophenyl)-2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(4-chlorophenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]propionamide Formula: C18H21Cl2N3OS MolecularWeight: 398.34984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3OS/c1-13(18(24)21-15-4-2-14(19)3-5-15)23-10-8-22(9-11-23)12-16-6-7-17(20)25-16/h2-7,13H,8-12H2,1H3,(H,21,24)