N-[1-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide

Systemtic Name: N-[1-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide Openeye Name: N-[1-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]-3-(methylthio)propyl]benzamide IUPAC Name: N-[1-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]-3-methylsulfanylpropyl]benzamide Traditional Name: N-[1-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]-3-(methylthio)propyl]benzamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C(CCSC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C(CCSC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2S/c1-19-12-15-29(16-13-19)24(31)18-30-23-11-7-6-10-21(23)27-25(30)22(14-17-33-2)28-26(32)20-8-4-3-5-9-20/h3-11,19,22H,12-18H2,1-2H3,(H,28,32)