N,N'-bis[1-[2-[(4-aminophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]hexanediamide

Systemtic Name: N,N'-bis[1-[2-[(4-aminophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]hexanediamide Openeye Name: N,N'-bis[1-[2-[(4-aminophenyl)methylamino]-2-oxo-ethyl]-2-oxo-3-piperidyl]hexanediamide CAS Name: N,N'-bis[1-[2-[(4-aminophenyl)methylamino]-2-oxoethyl]-2-oxo-3-piperidinyl]hexanediamide IUPAC Name: N,N'-bis[1-[2-[(4-aminophenyl)methylamino]-2-oxoethyl]-2-oxopiperidin-3-yl]hexanediamide Traditional Name: N,N'-bis[1-[2-[(4-aminobenzyl)amino]-2-keto-ethyl]-2-keto-3-piperidyl]adipamide Formula: C34H46N8O6 MolecularWeight: 662.77904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC(=O)NCC2=CC=C(C=C2)N)NC(=O)CCCCC(=O)NC3CCCN(C3=O)CC(=O)NCC4=CC=C(C=C4)N

Isomeric SMILES

C1CC(C(=O)N(C1)CC(=O)NCC2=CC=C(C=C2)N)NC(=O)CCCCC(=O)NC3CCCN(C3=O)CC(=O)NCC4=CC=C(C=C4)N

InChI

InChI=1S/C34H46N8O6/c35-25-13-9-23(10-14-25)19-37-31(45)21-41-17-3-5-27(33(41)47)39-29(43)7-1-2-8-30(44)40-28-6-4-18-42(34(28)48)22-32(46)38-20-24-11-15-26(36)16-12-24/h9-16,27-28H,1-8,17-22,35-36H2,(H,37,45)(H,38,46)(H,39,43)(H,40,44)