1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H26N4O3/c1-3-4-18-21-19(27-22-18)9-10-20(26)24-13-11-23(12-14-24)17-7-5-16(6-8-17)15(2)25/h5-8H,3-4,9-14H2,1-2H3