N,N'-bis[[1-(phenylmethyl)piperidin-4-ylidene]amino]octanediamide

Systemtic Name: N,N'-bis[[1-(phenylmethyl)piperidin-4-ylidene]amino]octanediamide Openeye Name: N,N'-bis[(1-benzyl-4-piperidylidene)amino]octanediamide CAS Name: N,N'-bis[[1-(phenylmethyl)-4-piperidinylidene]amino]octanediamide IUPAC Name: N,N'-bis[(1-benzylpiperidin-4-ylidene)amino]octanediamide Traditional Name: N,N'-bis[(1-benzyl-4-piperidylidene)amino]suberamide Formula: C32H44N6O2 MolecularWeight: 544.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NNC(=O)CCCCCCC(=O)NN=C2CCN(CC2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1=NNC(=O)CCCCCCC(=O)NN=C2CCN(CC2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H44N6O2/c39-31(35-33-29-17-21-37(22-18-29)25-27-11-5-3-6-12-27)15-9-1-2-10-16-32(40)36-34-30-19-23-38(24-20-30)26-28-13-7-4-8-14-28/h3-8,11-14H,1-2,9-10,15-26H2,(H,35,39)(H,36,40)