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

Systemtic Name: N-(3-ethylphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-ethylphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=NC(=NO3)C(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=NC(=NO3)C(C)C

InChI

InChI=1S/C20H29N5O2/c1-4-16-6-5-7-17(12-16)21-18(26)13-24-8-10-25(11-9-24)14-19-22-20(15(2)3)23-27-19/h5-7,12,15H,4,8-11,13-14H2,1-3H3,(H,21,26)