2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(3-methylimidazol-4-yl)propan-1-one

Systemtic Name: 2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(3-methylimidazol-4-yl)propan-1-one Openeye Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(3-methylimidazol-4-yl)propan-1-one CAS Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(3-methyl-4-imidazolyl)-1-propanone IUPAC Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(3-methylimidazol-4-yl)propan-1-one Traditional Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(3-methylimidazol-4-yl)propan-1-one Formula: C18H24ClN5O MolecularWeight: 361.86906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC3=CN=CN3C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC3=CN=CN3C)N

InChI

InChI=1S/C18H24ClN5O/c1-13-3-4-14(19)9-17(13)23-5-7-24(8-6-23)18(25)16(20)10-15-11-21-12-22(15)2/h3-4,9,11-12,16H,5-8,10,20H2,1-2H3