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

Systemtic Name: 2-azanyl-4-methyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-1-one dihydrochloride Openeye Name: 2-amino-1-[4-[(E)-cinnamyl]piperazin-1-yl]-4-methyl-pentan-1-one dihydrochloride CAS Name: 2-amino-4-methyl-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-pentanone dihydrochloride IUPAC Name: 2-amino-4-methyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-1-one dihydrochloride Traditional Name: 2-amino-1-[4-[(E)-cinnamyl]piperazino]-4-methyl-pentan-1-one dihydrochloride Formula: C19H31Cl2N3O MolecularWeight: 388.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)N.Cl.Cl

InChI

InChI=1S/C19H29N3O.2ClH/c1-16(2)15-18(20)19(23)22-13-11-21(12-14-22)10-6-9-17-7-4-3-5-8-17;;/h3-9,16,18H,10-15,20H2,1-2H3;2*1H/b9-6+;;