N-[(1R)-1-cyclopropylethyl]-2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(5-fluoro-2-methoxy-benzyl)piperazino]acetamide Formula: C19H28FN3O2 MolecularWeight: 349.442923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCN(CC2)CC3=C(C=CC(=C3)F)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCN(CC2)CC3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C19H28FN3O2/c1-14(15-3-4-15)21-19(24)13-23-9-7-22(8-10-23)12-16-11-17(20)5-6-18(16)25-2/h5-6,11,14-15H,3-4,7-10,12-13H2,1-2H3,(H,21,24)/t14-/m1/s1