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

Systemtic Name: N-[[1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylpiperidin-2-yl]methyl]isoquinoline-1-carboxamide Openeye Name: N-[[1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-2-piperidyl]methyl]isoquinoline-1-carboxamide CAS Name: N-[[1-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]-2-piperidinyl]methyl]-1-isoquinolinecarboxamide IUPAC Name: N-[[1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]piperidin-2-yl]methyl]isoquinoline-1-carboxamide Traditional Name: N-[[1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-2-piperidyl]methyl]isoquinoline-1-carboxamide Formula: C26H25N5O3 MolecularWeight: 455.5084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=CC=C2C(=O)N3CCCCC3CNC(=O)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NOC(=N1)C2=CC=CC=C2C(=O)N3CCCCC3CNC(=O)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N5O3/c1-17-29-25(34-30-17)21-11-4-5-12-22(21)26(33)31-15-7-6-9-19(31)16-28-24(32)23-20-10-3-2-8-18(20)13-14-27-23/h2-5,8,10-14,19H,6-7,9,15-16H2,1H3,(H,28,32)