4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-[(1H-benzimidazol-2-ylthio)methyl]benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-[(1H-benzimidazol-2-ylthio)methyl]benzamide Formula: C28H29N5O2S MolecularWeight: 499.62716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2S/c34-26(29-22-6-2-1-3-7-22)18-33-16-14-23(15-17-33)30-27(35)21-12-10-20(11-13-21)19-36-28-31-24-8-4-5-9-25(24)32-28/h1-13,23H,14-19H2,(H,29,34)(H,30,35)(H,31,32)