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N,N'-bis[1-[(4-aminophenyl)methyl]-2-oxidanylidene-piperidin-3-yl]nonanediamide

N,N'-bis[1-[(4-aminophenyl)methyl]-2-oxidanylidene-piperidin-3-yl]nonanediamide

Systemtic Name:N,N'-bis[1-[(4-aminophenyl)methyl]-2-oxidanylidene-piperidin-3-yl]nonanediamide
Openeye Name:N,N'-bis[1-[(4-aminophenyl)methyl]-2-oxo-3-piperidyl]nonanediamide
CAS Name:N,N'-bis[1-[(4-aminophenyl)methyl]-2-oxo-3-piperidinyl]nonanediamide
IUPAC Name:N,N'-bis[1-[(4-aminophenyl)methyl]-2-oxopiperidin-3-yl]nonanediamide
Traditional Name:N,N'-bis[1-(4-aminobenzyl)-2-keto-3-piperidyl]azelaamide
Formula: C33H46N6O4
MolecularWeight: 590.75614
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC2=CC=C(C=C2)N)NC(=O)CCCCCCCC(=O)NC3CCCN(C3=O)CC4=CC=C(C=C4)N


Isomeric SMILES

C1CC(C(=O)N(C1)CC2=CC=C(C=C2)N)NC(=O)CCCCCCCC(=O)NC3CCCN(C3=O)CC4=CC=C(C=C4)N


InChI

InChI=1S/C33H46N6O4/c34-26-16-12-24(13-17-26)22-38-20-6-8-28(32(38)42)36-30(40)10-4-2-1-3-5-11-31(41)37-29-9-7-21-39(33(29)43)23-25-14-18-27(35)19-15-25/h12-19,28-29H,1-11,20-23,34-35H2,(H,36,40)(H,37,41)


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