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

Systemtic Name: N-(3-cyanophenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(3-cyanophenyl)-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-(3-cyanophenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(3-cyanophenyl)-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]propionamide Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6O2/c1-14(2)19-23-18(28-24-19)13-25-7-9-26(10-8-25)15(3)20(27)22-17-6-4-5-16(11-17)12-21/h4-6,11,14-15H,7-10,13H2,1-3H3,(H,22,27)