4-[2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanoylamino]benzamide Openeye Name: 4-[2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]propyl]amino]benzamide IUPAC Name: 4-[2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanoylamino]benzamide Traditional Name: 4-[2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]propanoylamino]benzamide Formula: C20H28N6O3 MolecularWeight: 400.47472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H28N6O3/c1-13(2)19-23-17(29-24-19)12-25-8-10-26(11-9-25)14(3)20(28)22-16-6-4-15(5-7-16)18(21)27/h4-7,13-14H,8-12H2,1-3H3,(H2,21,27)(H,22,28)