4-[3-[3-(3,6-dihydro-2H-pyridin-1-yl)propyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(diphenylmethyl)piperidine-1-carbothioamide

Systemtic Name: 4-[3-[3-(3,6-dihydro-2H-pyridin-1-yl)propyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(diphenylmethyl)piperidine-1-carbothioamide Openeye Name: N-benzhydryl-4-[3-[3-(3,6-dihydro-2H-pyridin-1-yl)propyl]-2-oxo-benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: 4-[3-[3-(3,6-dihydro-2H-pyridin-1-yl)propyl]-2-oxo-1-benzimidazolyl]-N-(diphenylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-benzhydryl-4-[3-[3-(3,6-dihydro-2H-pyridin-1-yl)propyl]-2-oxobenzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzhydryl-4-[3-[3-(3,6-dihydro-2H-pyridin-1-yl)propyl]-2-keto-benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C34H39N5OS MolecularWeight: 565.77136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC=C1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H39N5OS/c40-34-38(24-12-23-36-21-10-3-11-22-36)30-17-8-9-18-31(30)39(34)29-19-25-37(26-20-29)33(41)35-32(27-13-4-1-5-14-27)28-15-6-2-7-16-28/h1-10,13-18,29,32H,11-12,19-26H2,(H,35,41)