N1,N3,N5-tris(2-dimethylaminoethyl)-2,4,6-triethyl-benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(2-dimethylaminoethyl)-2,4,6-triethyl-benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(2-dimethylaminoethyl)-2,4,6-triethyl-benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(2-dimethylaminoethyl)-2,4,6-triethylbenzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(2-dimethylaminoethyl)-2,4,6-triethylbenzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(2-dimethylaminoethyl)-2,4,6-triethyl-benzene-1,3,5-tricarboxamide Formula: C27H48N6O3 MolecularWeight: 504.70842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1C(=O)NCCN(C)C)CC)C(=O)NCCN(C)C)CC)C(=O)NCCN(C)C

Isomeric SMILES

CCC1=C(C(=C(C(=C1C(=O)NCCN(C)C)CC)C(=O)NCCN(C)C)CC)C(=O)NCCN(C)C

InChI

InChI=1S/C27H48N6O3/c1-10-19-22(25(34)28-13-16-31(4)5)20(11-2)24(27(36)30-15-18-33(8)9)21(12-3)23(19)26(35)29-14-17-32(6)7/h10-18H2,1-9H3,(H,28,34)(H,29,35)(H,30,36)