N1,N4-bis[4-(2-diethylaminoethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(2-diethylaminoethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(2-diethylaminoethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(2-diethylaminoethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(2-diethylaminoethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C34H50N6O4 MolecularWeight: 606.7986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)NCCN(CC)CC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)NCCN(CC)CC

InChI

InChI=1S/C34H50N6O4/c1-5-39(6-2)23-21-35-31(41)25-13-17-29(18-14-25)37-33(43)27-9-11-28(12-10-27)34(44)38-30-19-15-26(16-20-30)32(42)36-22-24-40(7-3)8-4/h13-20,27-28H,5-12,21-24H2,1-4H3,(H,35,41)(H,36,42)(H,37,43)(H,38,44)