N-(2-aminophenyl)-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide Openeye Name: N-(2-aminophenyl)-3-[methyl-(1-methyl-4-piperidyl)amino]propanamide CAS Name: N-(2-aminophenyl)-3-[methyl-(1-methyl-4-piperidinyl)amino]propanamide IUPAC Name: N-(2-aminophenyl)-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide Traditional Name: N-(2-aminophenyl)-3-[methyl-(1-methyl-4-piperidyl)amino]propionamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)CCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CN1CCC(CC1)N(C)CCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C16H26N4O/c1-19-10-7-13(8-11-19)20(2)12-9-16(21)18-15-6-4-3-5-14(15)17/h3-6,13H,7-12,17H2,1-2H3,(H,18,21)