1-[4-[(2R)-3-azanyl-2-oxidanyl-propyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-[(2R)-3-azanyl-2-oxidanyl-propyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-[(2R)-3-amino-2-hydroxy-propyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[(2R)-3-amino-2-hydroxypropyl]-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-[(2R)-3-amino-2-hydroxypropyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-[(2R)-3-amino-2-hydroxy-propyl]piperazino]-2-(4-methoxyphenyl)ethanone Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC(CN)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C[C@@H](CN)O

InChI

InChI=1S/C16H25N3O3/c1-22-15-4-2-13(3-5-15)10-16(21)19-8-6-18(7-9-19)12-14(20)11-17/h2-5,14,20H,6-12,17H2,1H3/t14-/m1/s1