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

Systemtic Name: 3-chloranyl-4-[(2-methyl-5-piperidin-1-ylcarbonyl-phenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-4-[2-methyl-5-[oxo(1-piperidinyl)methyl]anilino]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-16-10-11-18(22(29)27-12-6-3-7-13-27)14-19(16)26-21-20(25)23(30)28(24(21)31)15-17-8-4-2-5-9-17/h2,4-5,8-11,14,26H,3,6-7,12-13,15H2,1H3