1-[1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[1-(4-chloro-2-methoxy-5-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-(4-chloro-2-methoxy-5-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-chloro-2-methoxy-5-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[1-(4-chloro-2-methoxy-5-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]-N-phenyl-isonipecotamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O4/c1-15-12-19(21(32-2)13-18(15)25)28-22(29)14-20(24(28)31)27-10-8-16(9-11-27)23(30)26-17-6-4-3-5-7-17/h3-7,12-13,16,20H,8-11,14H2,1-2H3,(H,26,30)