N-(diphenylmethyl)-4-[3-(2-methyl-3-pyrrolidin-1-yl-propyl)-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carbothioamide

Systemtic Name: N-(diphenylmethyl)-4-[3-(2-methyl-3-pyrrolidin-1-yl-propyl)-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-benzhydryl-4-[3-(2-methyl-3-pyrrolidin-1-yl-propyl)-2-oxo-benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-[3-[2-methyl-3-(1-pyrrolidinyl)propyl]-2-oxo-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-benzhydryl-4-[3-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-oxobenzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzhydryl-4-[2-keto-3-(2-methyl-3-pyrrolidino-propyl)benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C34H41N5OS MolecularWeight: 567.78724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)CN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(CN1CCCC1)CN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H41N5OS/c1-26(24-36-20-10-11-21-36)25-38-30-16-8-9-17-31(30)39(34(38)40)29-18-22-37(23-19-29)33(41)35-32(27-12-4-2-5-13-27)28-14-6-3-7-15-28/h2-9,12-17,26,29,32H,10-11,18-25H2,1H3,(H,35,41)