N-[(4-morpholin-4-ylphenyl)methyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-[(4-morpholinophenyl)methyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide CAS Name: N-[[4-(4-morpholinyl)phenyl]methyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)methyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-(4-morpholinobenzyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]nipecotamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H31N5O3/c32-26(27-17-20-8-10-23(11-9-20)31-13-15-33-16-14-31)22-7-4-12-30(18-22)19-24-28-25(29-34-24)21-5-2-1-3-6-21/h1-3,5-6,8-11,22H,4,7,12-19H2,(H,27,32)