2-[4-(5-azanylpentyl)-1,2,3-triazol-1-yl]-N-(11-oxidanylidene-11-piperazin-1-yl-undecyl)ethanamide

Systemtic Name: 2-[4-(5-azanylpentyl)-1,2,3-triazol-1-yl]-N-(11-oxidanylidene-11-piperazin-1-yl-undecyl)ethanamide Openeye Name: 2-[4-(5-aminopentyl)triazol-1-yl]-N-(11-oxo-11-piperazin-1-yl-undecyl)acetamide CAS Name: 2-[4-(5-aminopentyl)-1-triazolyl]-N-[11-oxo-11-(1-piperazinyl)undecyl]acetamide IUPAC Name: 2-[4-(5-aminopentyl)triazol-1-yl]-N-(11-oxo-11-piperazin-1-ylundecyl)acetamide Traditional Name: 2-[4-(5-aminopentyl)triazol-1-yl]-N-(11-keto-11-piperazino-undecyl)acetamide Formula: C24H45N7O2 MolecularWeight: 463.6598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)CCCCCCCCCCNC(=O)CN2C=C(N=N2)CCCCCN

Isomeric SMILES

C1CN(CCN1)C(=O)CCCCCCCCCCNC(=O)CN2C=C(N=N2)CCCCCN

InChI

InChI=1S/C24H45N7O2/c25-14-10-7-8-12-22-20-31(29-28-22)21-23(32)27-15-11-6-4-2-1-3-5-9-13-24(33)30-18-16-26-17-19-30/h20,26H,1-19,21,25H2,(H,27,32)