4-[3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]propanoylamino]benzamide

Systemtic Name: 4-[3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]propanoylamino]benzamide Openeye Name: 4-[3-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]propanoylamino]benzamide CAS Name: 4-[[3-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]propanoylamino]benzamide Traditional Name: 4-[3-[4-[(5-chloro-2-thienyl)methyl]piperazino]propanoylamino]benzamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)C(=O)N)CC3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)C(=O)N)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H23ClN4O2S/c20-17-6-5-16(27-17)13-24-11-9-23(10-12-24)8-7-18(25)22-15-3-1-14(2-4-15)19(21)26/h1-6H,7-13H2,(H2,21,26)(H,22,25)