N-[4,5-dimethyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-thiophen-2-yl]benzamide

Systemtic Name: N-[4,5-dimethyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-thiophen-2-yl]benzamide Openeye Name: N-[3-(4-benzylpiperazine-1-carbonyl)-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[4,5-dimethyl-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-thiophenyl]benzamide IUPAC Name: N-[3-(4-benzylpiperazine-1-carbonyl)-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-(4-benzylpiperazine-1-carbonyl)-4,5-dimethyl-2-thienyl]benzamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27N3O2S/c1-18-19(2)31-24(26-23(29)21-11-7-4-8-12-21)22(18)25(30)28-15-13-27(14-16-28)17-20-9-5-3-6-10-20/h3-12H,13-17H2,1-2H3,(H,26,29)