N1,N4-bis[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[3-(dimethylamino)-3-oxopropyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-[3-(dimethylamino)-3-oxopropyl]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-[3-(dimethylamino)-3-keto-propyl]phenyl]cyclohexane-1,4-dicarboxamide Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC(=C3)CCC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC(=C3)CCC(=O)N(C)C

InChI

InChI=1S/C30H40N4O4/c1-33(2)27(35)17-11-21-7-5-9-25(19-21)31-29(37)23-13-15-24(16-14-23)30(38)32-26-10-6-8-22(20-26)12-18-28(36)34(3)4/h5-10,19-20,23-24H,11-18H2,1-4H3,(H,31,37)(H,32,38)