3-azanyl-1-[4-[3-(4-bromanyl-2-methyl-phenoxy)propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-[3-(4-bromanyl-2-methyl-phenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-[3-(4-bromo-2-methyl-phenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-[3-(4-bromo-2-methylphenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-[3-(4-bromo-2-methylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-[3-(4-bromo-2-methyl-phenoxy)propanoyl]piperazino]propan-1-one Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCCC(=O)N2CCN(CC2)C(=O)CCN

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCCC(=O)N2CCN(CC2)C(=O)CCN

InChI

InChI=1S/C17H24BrN3O3/c1-13-12-14(18)2-3-15(13)24-11-5-17(23)21-9-7-20(8-10-21)16(22)4-6-19/h2-3,12H,4-11,19H2,1H3