3-chloranyl-4-[[4-(2-ethylpiperidin-1-yl)carbonylphenyl]amino]-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[[4-(2-ethylpiperidin-1-yl)carbonylphenyl]amino]-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-[4-(2-ethylpiperidine-1-carbonyl)anilino]-1-phenyl-pyrrole-2,5-dione CAS Name: 3-chloro-4-[4-[(2-ethyl-1-piperidinyl)-oxomethyl]anilino]-1-phenylpyrrole-2,5-dione IUPAC Name: 3-chloro-4-[4-(2-ethylpiperidine-1-carbonyl)anilino]-1-phenylpyrrole-2,5-dione Traditional Name: 3-chloro-4-[4-(2-ethylpiperidine-1-carbonyl)anilino]-1-phenyl-3-pyrroline-2,5-quinone Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-2-18-8-6-7-15-27(18)22(29)16-11-13-17(14-12-16)26-21-20(25)23(30)28(24(21)31)19-9-4-3-5-10-19/h3-5,9-14,18,26H,2,6-8,15H2,1H3