(2R)-2-azanyl-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-azanyl-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-amino-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-amino-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-amino-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-amino-1-[4-(3-chlorophenyl)piperazino]propan-1-one Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C13H18ClN3O/c1-10(15)13(18)17-7-5-16(6-8-17)12-4-2-3-11(14)9-12/h2-4,9-10H,5-8,15H2,1H3/t10-/m1/s1