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

Systemtic Name: 1-[1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carbonyl]-N-phenyl-nipecotamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O4/c1-32-21-10-9-18(25)13-20(21)28-15-17(12-22(28)29)24(31)27-11-5-6-16(14-27)23(30)26-19-7-3-2-4-8-19/h2-4,7-10,13,16-17H,5-6,11-12,14-15H2,1H3,(H,26,30)