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

Systemtic Name: N,N'-bis[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]butanediamide Openeye Name: N,N'-bis[(1-benzylpiperidin-1-ium-4-ylidene)amino]butanediamide CAS Name: N,N'-bis[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]butanediamide IUPAC Name: N,N'-bis[(1-benzylpiperidin-1-ium-4-ylidene)amino]butanediamide Traditional Name: N,N'-bis[(1-benzylpiperidin-1-ium-4-ylidene)amino]succinamide Formula: C28H38N6O2+2 MolecularWeight: 490.64032

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC(=O)CCC(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1=NNC(=O)CCC(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H36N6O2/c35-27(31-29-25-13-17-33(18-14-25)21-23-7-3-1-4-8-23)11-12-28(36)32-30-26-15-19-34(20-16-26)22-24-9-5-2-6-10-24/h1-10H,11-22H2,(H,31,35)(H,32,36)/p+2