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

Systemtic Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-17-25-23(31-27-17)19-8-10-20(11-9-19)24(30)28-15-13-21(14-16-28)26-22(29)12-7-18-5-3-2-4-6-18/h2-6,8-11,21H,7,12-16H2,1H3,(H,26,29)