4-[4-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]carbonylbenzamide

Systemtic Name: 4-[4-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]carbonylbenzamide Openeye Name: 4-[4-[[5-(3-chlorophenyl)-2-thienyl]methyl]piperazine-1-carbonyl]benzamide CAS Name: 4-[[4-[[5-(3-chlorophenyl)-2-thiophenyl]methyl]-1-piperazinyl]-oxomethyl]benzamide IUPAC Name: 4-[4-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]piperazine-1-carbonyl]benzamide Traditional Name: 4-[4-[[5-(3-chlorophenyl)-2-thienyl]methyl]piperazine-1-carbonyl]benzamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H22ClN3O2S/c24-19-3-1-2-18(14-19)21-9-8-20(30-21)15-26-10-12-27(13-11-26)23(29)17-6-4-16(5-7-17)22(25)28/h1-9,14H,10-13,15H2,(H2,25,28)