N-[3-[(2-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-5-ethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-5-ethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(2-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-5-ethyl-2-thienyl]benzamide CAS Name: N-[3-[(2-chlorophenyl)-(4-methyl-1-piperazinyl)methyl]-5-ethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(2-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-5-ethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(2-chlorophenyl)-(4-methylpiperazino)methyl]-5-ethyl-2-thienyl]benzamide Formula: C25H28ClN3OS MolecularWeight: 454.02732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3Cl)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3Cl)N4CCN(CC4)C

InChI

InChI=1S/C25H28ClN3OS/c1-3-19-17-21(25(31-19)27-24(30)18-9-5-4-6-10-18)23(20-11-7-8-12-22(20)26)29-15-13-28(2)14-16-29/h4-12,17,23H,3,13-16H2,1-2H3,(H,27,30)