N-(diphenylmethyl)-4-[3-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carbothioamide

Systemtic Name: N-(diphenylmethyl)-4-[3-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-benzhydryl-4-[3-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxo-benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-[3-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-oxo-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-benzhydryl-4-[3-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxobenzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzhydryl-4-[2-keto-3-[2-(1-methylpyrrolidin-2-yl)ethyl]benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C33H39N5OS MolecularWeight: 553.76066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1CCCC1CCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H39N5OS/c1-35-21-10-15-27(35)20-24-37-29-16-8-9-17-30(29)38(33(37)39)28-18-22-36(23-19-28)32(40)34-31(25-11-4-2-5-12-25)26-13-6-3-7-14-26/h2-9,11-14,16-17,27-28,31H,10,15,18-24H2,1H3,(H,34,40)