(2S)-2-azanyl-3-methyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Openeye Name: (2S)-2-amino-1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: (2S)-2-amino-3-methyl-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-butanone IUPAC Name: (2S)-2-amino-3-methyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Traditional Name: (2S)-2-amino-1-[4-[(E)-cinnamyl]piperazino]-3-methyl-butan-1-one Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-15(2)17(19)18(22)21-13-11-20(12-14-21)10-6-9-16-7-4-3-5-8-16/h3-9,15,17H,10-14,19H2,1-2H3/b9-6+/t17-/m0/s1