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

Systemtic Name: N-cyclopropyl-2-[4-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]propionamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCN(CC3)C(C)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCN(CC3)C(C)C(=O)NC4CC4

InChI

InChI=1S/C20H27N5O2/c1-14-4-3-5-16(12-14)19-22-18(27-23-19)13-24-8-10-25(11-9-24)15(2)20(26)21-17-6-7-17/h3-5,12,15,17H,6-11,13H2,1-2H3,(H,21,26)