2-[4-[2-[[4-(4-chlorophenyl)-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]ethyl]piperazin-1-yl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-[[4-(4-chlorophenyl)-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]ethyl]piperazin-1-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-[[4-(4-chlorophenyl)-2,6-dioxo-cyclohexylidene]methylamino]ethyl]piperazin-1-yl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[4-[2-[[4-(4-chlorophenyl)-2,6-dioxocyclohexylidene]methylamino]ethyl]-1-piperazinyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-[[4-(4-chlorophenyl)-2,6-dioxocyclohexylidene]methylamino]ethyl]piperazin-1-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-[[4-(4-chlorophenyl)-2,6-diketo-cyclohexylidene]methylamino]ethyl]piperazino]-N-(3,5-dimethylphenyl)acetamide Formula: C29H35ClN4O3 MolecularWeight: 523.0662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)CCNC=C3C(=O)CC(CC3=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)CCNC=C3C(=O)CC(CC3=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C29H35ClN4O3/c1-20-13-21(2)15-25(14-20)32-29(37)19-34-11-9-33(10-12-34)8-7-31-18-26-27(35)16-23(17-28(26)36)22-3-5-24(30)6-4-22/h3-6,13-15,18,23,31H,7-12,16-17,19H2,1-2H3,(H,32,37)