N1,N3,N5-tris[2-(cyclohexen-1-yl)ethyl]benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris[2-(cyclohexen-1-yl)ethyl]benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris[2-(cyclohexen-1-yl)ethyl]benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris[2-(1-cyclohexenyl)ethyl]benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris[2-(cyclohexen-1-yl)ethyl]benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris[2-(cyclohexen-1-yl)ethyl]benzene-1,3,5-tricarboxamide Formula: C33H45N3O3 MolecularWeight: 531.7287

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC(=C2)C(=O)NCCC3=CCCCC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC(=C2)C(=O)NCCC3=CCCCC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C33H45N3O3/c37-31(34-19-16-25-10-4-1-5-11-25)28-22-29(32(38)35-20-17-26-12-6-2-7-13-26)24-30(23-28)33(39)36-21-18-27-14-8-3-9-15-27/h10,12,14,22-24H,1-9,11,13,15-21H2,(H,34,37)(H,35,38)(H,36,39)