3-methoxy-N-[1-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-[1-oxo-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H28N4O4/c1-14(2)20-23-18(29-24-20)7-8-19(26)25-11-9-16(10-12-25)22-21(27)15-5-4-6-17(13-15)28-3/h4-6,13-14,16H,7-12H2,1-3H3,(H,22,27)