N4-(5-chloranyl-2-oxidanyl-phenyl)-N1-(2-pyrrolidin-1-ylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-(5-chloranyl-2-oxidanyl-phenyl)-N1-(2-pyrrolidin-1-ylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-(5-chloro-2-hydroxy-phenyl)-N1-(2-pyrrolidin-1-ylphenyl)piperidine-1,4-dicarboxamide CAS Name: N4-(5-chloro-2-hydroxyphenyl)-N1-[2-(1-pyrrolidinyl)phenyl]piperidine-1,4-dicarboxamide IUPAC Name: 4-N-(5-chloro-2-hydroxyphenyl)-1-N-(2-pyrrolidin-1-ylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-(5-chloro-2-hydroxy-phenyl)-N-(2-pyrrolidinophenyl)piperidine-1,4-dicarboxamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)N3CCC(CC3)C(=O)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)N3CCC(CC3)C(=O)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C23H27ClN4O3/c24-17-7-8-21(29)19(15-17)25-22(30)16-9-13-28(14-10-16)23(31)26-18-5-1-2-6-20(18)27-11-3-4-12-27/h1-2,5-8,15-16,29H,3-4,9-14H2,(H,25,30)(H,26,31)