N-[(2R)-1-(4-cyclopropylcarbonylpiperazin-1-yl)propan-2-yl]-2-(4-fluorophenyl)-4-propyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[(2R)-1-(4-cyclopropylcarbonylpiperazin-1-yl)propan-2-yl]-2-(4-fluorophenyl)-4-propyl-1,3-oxazole-5-carboxamide Openeye Name: N-[(1R)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-methyl-ethyl]-2-(4-fluorophenyl)-4-propyl-oxazole-5-carboxamide CAS Name: N-[(2R)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]propan-2-yl]-2-(4-fluorophenyl)-4-propyl-5-oxazolecarboxamide IUPAC Name: N-[(2R)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]propan-2-yl]-2-(4-fluorophenyl)-4-propyl-1,3-oxazole-5-carboxamide Traditional Name: N-[(1R)-2-[4-(cyclopropanecarbonyl)piperazino]-1-methyl-ethyl]-2-(4-fluorophenyl)-4-propyl-oxazole-5-carboxamide Formula: C24H31FN4O3 MolecularWeight: 442.526343

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(OC(=N1)C2=CC=C(C=C2)F)C(=O)NC(C)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCCC1=C(OC(=N1)C2=CC=C(C=C2)F)C(=O)N[C@H](C)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H31FN4O3/c1-3-4-20-21(32-23(27-20)17-7-9-19(25)10-8-17)22(30)26-16(2)15-28-11-13-29(14-12-28)24(31)18-5-6-18/h7-10,16,18H,3-6,11-15H2,1-2H3,(H,26,30)/t16-/m1/s1