2-(4-azanylpiperidin-1-yl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C14H20BrN3O MolecularWeight: 326.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)N)Br

InChI

InChI=1S/C14H20BrN3O/c1-10-8-12(2-3-13(10)15)17-14(19)9-18-6-4-11(16)5-7-18/h2-3,8,11H,4-7,9,16H2,1H3,(H,17,19)