N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4/c1-18-26-23(28-33-18)17-32-22-10-8-20(9-11-22)25(31)29-15-13-21(14-16-29)27-24(30)12-7-19-5-3-2-4-6-19/h2-6,8-11,21H,7,12-17H2,1H3,(H,27,30)