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

Systemtic Name: N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-piperidinobenzyl)benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-31(20-24-12-6-7-13-25(24)32-18-8-3-9-19-32)28(33)23-16-14-22(15-17-23)27-30-29-26(34-27)21-10-4-2-5-11-21/h2,4-7,10-17H,3,8-9,18-20H2,1H3