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

Systemtic Name: 3-chloranyl-4-[[4-(2-methylpiperidin-1-yl)carbonylphenyl]amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-[4-(2-methylpiperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-4-[4-[(2-methyl-1-piperidinyl)-oxomethyl]anilino]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-[4-(2-methylpiperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-[4-(2-methylpiperidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

InChI

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