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

Systemtic Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(4-pyrrolidinobenzyl)nipecotamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3CCCN(C3)CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3CCCN(C3)CC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5O2/c32-26(27-17-20-10-12-23(13-11-20)31-15-4-5-16-31)22-9-6-14-30(18-22)19-24-28-25(29-33-24)21-7-2-1-3-8-21/h1-3,7-8,10-13,22H,4-6,9,14-19H2,(H,27,32)