N-(4-bromanyl-3-methyl-phenyl)-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(4-methylpiperazino)propionamide Formula: C15H22BrN3O MolecularWeight: 340.25868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2CCN(CC2)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2CCN(CC2)C)Br

InChI

InChI=1S/C15H22BrN3O/c1-12-11-13(3-4-14(12)16)17-15(20)5-6-19-9-7-18(2)8-10-19/h3-4,11H,5-10H2,1-2H3,(H,17,20)