(2R)-2-azanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: (2R)-2-azanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: (2R)-2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: (2R)-2-amino-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: (2R)-2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: (2R)-2-amino-1-[4-(4-methoxyphenyl)piperazino]-3-methyl-butan-1-one Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-12(2)15(17)16(20)19-10-8-18(9-11-19)13-4-6-14(21-3)7-5-13/h4-7,12,15H,8-11,17H2,1-3H3/t15-/m1/s1