N-[[2-(4-azanylpiperidin-1-yl)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[2-(4-azanylpiperidin-1-yl)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-(4-amino-1-piperidyl)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[2-(4-amino-1-piperidinyl)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-(4-aminopiperidin-1-yl)phenyl]methyl]-N-methylacetamide Traditional Name: N-[2-(4-aminopiperidino)benzyl]-N-methyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1N2CCC(CC2)N

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1N2CCC(CC2)N

InChI

InChI=1S/C15H23N3O/c1-12(19)17(2)11-13-5-3-4-6-15(13)18-9-7-14(16)8-10-18/h3-6,14H,7-11,16H2,1-2H3