2-(4-azanylpiperidin-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-aminopiperidino)-N-m-anisyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2CCC(CC2)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C15H23N3O2/c1-20-14-4-2-3-12(9-14)10-17-15(19)11-18-7-5-13(16)6-8-18/h2-4,9,13H,5-8,10-11,16H2,1H3,(H,17,19)