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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2S/c1-13(19(26)22-15-4-2-14(3-5-15)18(21)25)24-10-8-23(9-11-24)12-16-6-7-17(20)27-16/h2-7,13H,8-12H2,1H3,(H2,21,25)(H,22,26)