N-[4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-[(5-chloro-2-thienyl)methyl]piperazino]-3-keto-1-methyl-propyl]benzamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)CC2=CC=C(S2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)CC2=CC=C(S2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O2S/c1-15(22-20(26)16-5-3-2-4-6-16)13-19(25)24-11-9-23(10-12-24)14-17-7-8-18(21)27-17/h2-8,15H,9-14H2,1H3,(H,22,26)