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

Systemtic Name: N-(diphenylmethyl)-4-[2-oxidanylidene-3-[2-(4-pyrrolidin-1-ylphenyl)ethanoyl]benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-benzhydryl-4-[2-oxo-3-[2-(4-pyrrolidin-1-ylphenyl)acetyl]benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-[2-oxo-3-[1-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethyl]-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-benzhydryl-4-[2-oxo-3-[2-(4-pyrrolidin-1-ylphenyl)acetyl]benzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzhydryl-4-[2-keto-3-[2-(4-pyrrolidinophenyl)acetyl]benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C38H39N5O2S MolecularWeight: 629.81356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CC(=O)N3C4=CC=CC=C4N(C3=O)C5CCN(CC5)C(=S)NC(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CC(=O)N3C4=CC=CC=C4N(C3=O)C5CCN(CC5)C(=S)NC(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H39N5O2S/c44-35(27-28-17-19-31(20-18-28)40-23-9-10-24-40)43-34-16-8-7-15-33(34)42(38(43)45)32-21-25-41(26-22-32)37(46)39-36(29-11-3-1-4-12-29)30-13-5-2-6-14-30/h1-8,11-20,32,36H,9-10,21-27H2,(H,39,46)