N-[3-[3-(6-cyclohexylhexa-2,4-diynoylamino)propoxy]propyl]-4-methanoyl-benzamide

Systemtic Name: N-[3-[3-(6-cyclohexylhexa-2,4-diynoylamino)propoxy]propyl]-4-methanoyl-benzamide Openeye Name: N-[3-[3-(6-cyclohexylhexa-2,4-diynoylamino)propoxy]propyl]-4-formyl-benzamide CAS Name: N-[3-[3-[(6-cyclohexyl-1-oxohexa-2,4-diynyl)amino]propoxy]propyl]-4-formylbenzamide IUPAC Name: N-[3-[3-(6-cyclohexylhexa-2,4-diynoylamino)propoxy]propyl]-4-formylbenzamide Traditional Name: N-[3-[3-(6-cyclohexylhexa-2,4-diynoylamino)propoxy]propyl]-4-formyl-benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC#CC#CC(=O)NCCCOCCCNC(=O)C2=CC=C(C=C2)C=O

Isomeric SMILES

C1CCC(CC1)CC#CC#CC(=O)NCCCOCCCNC(=O)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C26H32N2O4/c29-21-23-13-15-24(16-14-23)26(31)28-18-8-20-32-19-7-17-27-25(30)12-6-2-5-11-22-9-3-1-4-10-22/h13-16,21-22H,1,3-4,7-11,17-20H2,(H,27,30)(H,28,31)