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

Systemtic Name: N-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c26-20(16-7-3-1-4-8-16)22-18-11-13-25(14-12-18)15-19-23-24-21(27-19)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,22,26)