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

Systemtic Name: 1-[1-(3-chloranyl-4-methoxy-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[1-(3-chloro-4-methoxy-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-(3-chloro-4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-chloro-4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[1-(3-chloro-4-methoxy-phenyl)-2,5-diketo-pyrrolidin-3-yl]-N-phenyl-isonipecotamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O4/c1-31-20-8-7-17(13-18(20)24)27-21(28)14-19(23(27)30)26-11-9-15(10-12-26)22(29)25-16-5-3-2-4-6-16/h2-8,13,15,19H,9-12,14H2,1H3,(H,25,29)