N1,N4-bis[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]cyclohexane-1,4-dicarboxamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)CC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)CC(=O)N(C)C

InChI

InChI=1S/C28H36N4O4/c1-31(2)25(33)17-19-5-13-23(14-6-19)29-27(35)21-9-11-22(12-10-21)28(36)30-24-15-7-20(8-16-24)18-26(34)32(3)4/h5-8,13-16,21-22H,9-12,17-18H2,1-4H3,(H,29,35)(H,30,36)