4-[[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]methyl]-N-cycloheptyl-benzamide

Systemtic Name: 4-[[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]methyl]-N-cycloheptyl-benzamide Openeye Name: 4-[[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]methyl]-N-cycloheptyl-benzamide CAS Name: 4-[[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]methyl]-N-cycloheptylbenzamide IUPAC Name: 4-[[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]methyl]-N-cycloheptylbenzamide Traditional Name: 4-[[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]methyl]-N-cycloheptyl-benzamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C25H32ClN3O3/c26-21-22(25(32)29(24(21)31)20-10-6-3-7-11-20)27-16-17-12-14-18(15-13-17)23(30)28-19-8-4-1-2-5-9-19/h12-15,19-20,27H,1-11,16H2,(H,28,30)