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

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-1-one Openeye Name: (2S)-2-amino-1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-methyl-pentan-1-one CAS Name: (2S)-2-amino-3-methyl-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-pentanone IUPAC Name: (2S)-2-amino-3-methyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-1-one Traditional Name: (2S)-2-amino-1-[4-[(E)-cinnamyl]piperazino]-3-methyl-pentan-1-one Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O/c1-3-16(2)18(20)19(23)22-14-12-21(13-15-22)11-7-10-17-8-5-4-6-9-17/h4-10,16,18H,3,11-15,20H2,1-2H3/b10-7+/t16?,18-/m0/s1