3-[4-(diphenylmethyl)piperazin-1-yl]-N-[3-(1,2-dithiolan-1-ylideneamino)phenyl]propanamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N-[3-(1,2-dithiolan-1-ylideneamino)phenyl]propanamide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[3-(dithiolan-1-ylideneamino)phenyl]propanamide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N-[3-(1-dithiolanylideneamino)phenyl]propanamide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[3-(dithiolan-1-ylideneamino)phenyl]propanamide Traditional Name: 3-(4-benzhydrylpiperazino)-N-[3-(dithiolan-1-ylideneamino)phenyl]propionamide Formula: C29H34N4OS2 MolecularWeight: 518.73646

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Descriptors Computed from Structure

Canonical SMILES:

C1CSS(=NC2=CC(=CC=C2)NC(=O)CCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C1

Isomeric SMILES

C1CSS(=NC2=CC(=CC=C2)NC(=O)CCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C1

InChI

InChI=1S/C29H34N4OS2/c34-28(30-26-13-7-14-27(23-26)31-36-22-8-21-35-36)15-16-32-17-19-33(20-18-32)29(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-7,9-14,23,29H,8,15-22H2,(H,30,34)