(2S)-2-azanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-pentan-1-one

Systemtic Name: (2S)-2-azanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-pentan-1-one Openeye Name: (2S)-2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-pentan-1-one CAS Name: (2S)-2-amino-1-[4-(4-methoxyphenyl)-1-piperazinyl]-4-methyl-1-pentanone IUPAC Name: (2S)-2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylpentan-1-one Traditional Name: (2S)-2-amino-1-[4-(4-methoxyphenyl)piperazino]-4-methyl-pentan-1-one Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-13(2)12-16(18)17(21)20-10-8-19(9-11-20)14-4-6-15(22-3)7-5-14/h4-7,13,16H,8-12,18H2,1-3H3/t16-/m0/s1