3-[16-(2-cyanoethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanenitrile

Systemtic Name: 3-[16-(2-cyanoethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanenitrile Openeye Name: 3-[16-(2-cyanoethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanenitrile CAS Name: 3-[16-(2-cyanoethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanenitrile IUPAC Name: 3-[16-(2-cyanoethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanenitrile Traditional Name: 3-[16-(2-cyanoethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propionitrile Formula: C18H32N4O4 MolecularWeight: 368.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1CCC#N)CCC#N

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1CCC#N)CCC#N

InChI

InChI=1S/C18H32N4O4/c19-3-1-5-21-7-11-23-15-17-25-13-9-22(6-2-4-20)10-14-26-18-16-24-12-8-21/h1-2,5-18H2