N-[3-[[4-(2-hydroxyethyl)piperazin-1-yl]-pyridin-2-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[[4-(2-hydroxyethyl)piperazin-1-yl]-pyridin-2-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[[4-(2-hydroxyethyl)piperazin-1-yl]-(2-pyridyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[[4-(2-hydroxyethyl)-1-piperazinyl]-(2-pyridinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[[4-(2-hydroxyethyl)piperazin-1-yl]-pyridin-2-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[[4-(2-hydroxyethyl)piperazino]-(2-pyridyl)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CC=N2)N3CCN(CC3)CCO)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=CC=N2)N3CCN(CC3)CCO)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H30N4O2S/c1-18-19(2)32-25(27-24(31)20-8-4-3-5-9-20)22(18)23(21-10-6-7-11-26-21)29-14-12-28(13-15-29)16-17-30/h3-11,23,30H,12-17H2,1-2H3,(H,27,31)