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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H41N5OS/c40-34-38(24-12-11-23-36-21-9-10-22-36)30-17-7-8-18-31(30)39(34)29-19-25-37(26-20-29)33(41)35-32(27-13-3-1-4-14-27)28-15-5-2-6-16-28/h1-8,13-18,29,32H,9-12,19-26H2,(H,35,41)