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

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

Systemtic Name:N,N'-bis[[1-(phenylmethyl)piperidin-4-ylidene]amino]heptanediamide
Openeye Name:N,N'-bis[(1-benzyl-4-piperidylidene)amino]heptanediamide
CAS Name:N,N'-bis[[1-(phenylmethyl)-4-piperidinylidene]amino]heptanediamide
IUPAC Name:N,N'-bis[(1-benzylpiperidin-4-ylidene)amino]heptanediamide
Traditional Name:N,N'-bis[(1-benzyl-4-piperidylidene)amino]pimelamide
Formula: C31H42N6O2
MolecularWeight: 530.70418
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H42N6O2/c38-30(34-32-28-16-20-36(21-17-28)24-26-10-4-1-5-11-26)14-8-3-9-15-31(39)35-33-29-18-22-37(23-19-29)25-27-12-6-2-7-13-27/h1-2,4-7,10-13H,3,8-9,14-25H2,(H,34,38)(H,35,39)


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