3-chloranyl-1-(phenylmethyl)-4-[(3-piperidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(phenylmethyl)-4-[(3-piperidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-[3-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-4-[3-[oxo(1-piperidinyl)methyl]anilino]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-[3-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-[3-(piperidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O3/c24-19-20(23(30)27(22(19)29)15-16-8-3-1-4-9-16)25-18-11-7-10-17(14-18)21(28)26-12-5-2-6-13-26/h1,3-4,7-11,14,25H,2,5-6,12-13,15H2