N-(2-phenoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: N-(2-phenoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-N-(2-phenoxyphenyl)acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O3/c1-18(2)24-26-23(32-27-24)17-29-14-12-28(13-15-29)16-22(30)25-20-10-6-7-11-21(20)31-19-8-4-3-5-9-19/h3-11,18H,12-17H2,1-2H3,(H,25,30)