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N-(3-azanyl-2-methyl-phenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanamide

N-(3-azanyl-2-methyl-phenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanamide

Systemtic Name:N-(3-azanyl-2-methyl-phenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanamide
Openeye Name:N-(3-amino-2-methyl-phenyl)-2-[methyl-(1-methyl-4-piperidyl)amino]acetamide
CAS Name:N-(3-amino-2-methylphenyl)-2-[methyl-(1-methyl-4-piperidinyl)amino]acetamide
IUPAC Name:N-(3-amino-2-methylphenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide
Traditional Name:N-(3-amino-2-methyl-phenyl)-2-[methyl-(1-methyl-4-piperidyl)amino]acetamide
Formula: C16H26N4O
MolecularWeight: 290.40384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN(C)C2CCN(CC2)C)N


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN(C)C2CCN(CC2)C)N


InChI

InChI=1S/C16H26N4O/c1-12-14(17)5-4-6-15(12)18-16(21)11-20(3)13-7-9-19(2)10-8-13/h4-6,13H,7-11,17H2,1-3H3,(H,18,21)


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