N-[4-(3-methyl-2H-1,3,4-oxadiazol-2-yl)-1-phenethyl-piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-(3-methyl-2H-1,3,4-oxadiazol-2-yl)-1-phenethyl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(3-methyl-2H-1,3,4-oxadiazol-2-yl)-1-phenethyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(3-methyl-2H-1,3,4-oxadiazol-2-yl)-1-phenethyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(3-methyl-2H-1,3,4-oxadiazol-2-yl)-1-phenethylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(3-methyl-2H-1,3,4-oxadiazol-2-yl)-1-phenethyl-4-piperidyl]-N-phenyl-propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C4N(N=CO4)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C4N(N=CO4)C

InChI

InChI=1S/C25H32N4O2/c1-3-23(30)29(22-12-8-5-9-13-22)25(24-27(2)26-20-31-24)15-18-28(19-16-25)17-14-21-10-6-4-7-11-21/h4-13,20,24H,3,14-19H2,1-2H3