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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=C(C=C2)Cl)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=C(C=C2)Cl)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4)C

InChI

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