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

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N-[3-(1,3-dithiolan-2-ylideneamino)phenyl]propanamide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[3-(1,3-dithiolan-2-ylideneamino)phenyl]propanamide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N-[3-(1,3-dithiolan-2-ylideneamino)phenyl]propanamide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[3-(1,3-dithiolan-2-ylideneamino)phenyl]propanamide Traditional Name: 3-(4-benzhydrylpiperazino)-N-[3-(1,3-dithiolan-2-ylideneamino)phenyl]propionamide Formula: C29H32N4OS2 MolecularWeight: 516.72058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC(=C2)N=C3SCCS3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC(=C2)N=C3SCCS3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4OS2/c34-27(30-25-12-7-13-26(22-25)31-29-35-20-21-36-29)14-15-32-16-18-33(19-17-32)28(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-13,22,28H,14-21H2,(H,30,34)