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

Systemtic Name: 3-chloranyl-4-[[4-(2-ethylpiperidin-1-yl)carbonylphenyl]amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-[4-(2-ethylpiperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-4-[4-[(2-ethyl-1-piperidinyl)-oxomethyl]anilino]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-[4-(2-ethylpiperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-[4-(2-ethylpiperidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H26ClN3O3/c1-2-20-10-6-7-15-28(20)23(30)18-11-13-19(14-12-18)27-22-21(26)24(31)29(25(22)32)16-17-8-4-3-5-9-17/h3-5,8-9,11-14,20,27H,2,6-7,10,15-16H2,1H3