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

Systemtic Name: N,N'-bis[[1-(phenylmethyl)piperidin-4-ylidene]amino]pentanediamide Openeye Name: N,N'-bis[(1-benzyl-4-piperidylidene)amino]pentanediamide CAS Name: N,N'-bis[[1-(phenylmethyl)-4-piperidinylidene]amino]pentanediamide IUPAC Name: N,N'-bis[(1-benzylpiperidin-4-ylidene)amino]pentanediamide Traditional Name: N,N'-bis[(1-benzyl-4-piperidylidene)amino]glutaramide Formula: C29H38N6O2 MolecularWeight: 502.65102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N6O2/c36-28(32-30-26-14-18-34(19-15-26)22-24-8-3-1-4-9-24)12-7-13-29(37)33-31-27-16-20-35(21-17-27)23-25-10-5-2-6-11-25/h1-6,8-11H,7,12-23H2,(H,32,36)(H,33,37)