(E)-2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-5-phenyl-pent-4-en-1-one

Systemtic Name: (E)-2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-5-phenyl-pent-4-en-1-one Openeye Name: (E)-2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-5-phenyl-pent-4-en-1-one CAS Name: (E)-2-amino-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-5-phenyl-4-penten-1-one IUPAC Name: (E)-2-amino-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-5-phenylpent-4-en-1-one Traditional Name: (E)-2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-5-phenyl-pent-4-en-1-one Formula: C22H26ClN3O MolecularWeight: 383.91434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC=CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(C/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C22H26ClN3O/c1-17-10-11-19(23)16-21(17)25-12-14-26(15-13-25)22(27)20(24)9-5-8-18-6-3-2-4-7-18/h2-8,10-11,16,20H,9,12-15,24H2,1H3/b8-5+