1-[4-(4-azanyl-3-methyl-phenyl)piperazin-1-yl]-2-(3-methyl-2H-imidazol-1-yl)ethanone

Systemtic Name: 1-[4-(4-azanyl-3-methyl-phenyl)piperazin-1-yl]-2-(3-methyl-2H-imidazol-1-yl)ethanone Openeye Name: 1-[4-(4-amino-3-methyl-phenyl)piperazin-1-yl]-2-(3-methyl-2H-imidazol-1-yl)ethanone CAS Name: 1-[4-(4-amino-3-methylphenyl)-1-piperazinyl]-2-(3-methyl-2H-imidazol-1-yl)ethanone IUPAC Name: 1-[4-(4-amino-3-methylphenyl)piperazin-1-yl]-2-(3-methyl-2H-imidazol-1-yl)ethanone Traditional Name: 1-[4-(4-amino-3-methyl-phenyl)piperazino]-2-(3-methyl-4-imidazolin-1-yl)ethanone Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CN3CN(C=C3)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CN3CN(C=C3)C)N

InChI

InChI=1S/C17H25N5O/c1-14-11-15(3-4-16(14)18)21-7-9-22(10-8-21)17(23)12-20-6-5-19(2)13-20/h3-6,11H,7-10,12-13,18H2,1-2H3