N-[3-[4-[3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-[3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-[3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-[3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-[3-(3-chlorobenzyl)-1,2,4-oxadiazol-5-yl]piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C28H33ClN4O2 MolecularWeight: 493.04022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CCN2CCC(CC2)C3=NC(=NO3)CC4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)NC(CCN2CCC(CC2)C3=NC(=NO3)CC4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H33ClN4O2/c29-24-11-4-6-20(18-24)19-26-31-28(35-32-26)23-12-15-33(16-13-23)17-14-25(21-7-2-1-3-8-21)30-27(34)22-9-5-10-22/h1-4,6-8,11,18,22-23,25H,5,9-10,12-17,19H2,(H,30,34)