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

Systemtic Name: N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]benzamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-13(2)17-21-19(25-22-17)14(3)23-11-9-16(10-12-23)20-18(24)15-7-5-4-6-8-15/h4-8,13-14,16H,9-12H2,1-3H3,(H,20,24)