2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C24H29ClN6O3 MolecularWeight: 484.97846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C4CCCC4)C

InChI

InChI=1S/C24H29ClN6O3/c1-16-17(2)30(19-5-3-4-6-19)24(20(16)14-26)27-23(32)15-28-9-11-29(12-10-28)21-8-7-18(25)13-22(21)31(33)34/h7-8,13,19H,3-6,9-12,15H2,1-2H3,(H,27,32)