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

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

Systemtic Name:N-(2-methoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide
Openeye Name:2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide
CAS Name:N-(2-methoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]propanamide
IUPAC Name:N-(2-methoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide
Traditional Name:2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-N-(2-methoxyphenyl)propionamide
Formula: C20H29N5O3
MolecularWeight: 387.47596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C20H29N5O3/c1-14(2)19-22-18(28-23-19)13-24-9-11-25(12-10-24)15(3)20(26)21-16-7-5-6-8-17(16)27-4/h5-8,14-15H,9-13H2,1-4H3,(H,21,26)


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