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

Systemtic Name: 2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-N-(2-propoxyphenyl)acetamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=NC(=NO3)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=NC(=NO3)C(C)C

InChI

InChI=1S/C21H31N5O3/c1-4-13-28-18-8-6-5-7-17(18)22-19(27)14-25-9-11-26(12-10-25)15-20-23-21(16(2)3)24-29-20/h5-8,16H,4,9-15H2,1-3H3,(H,22,27)