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

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(3-methoxyphenyl)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-19-13-4-2-3-12(9-13)16-14(18)10-17-7-5-11(15)6-8-17/h2-4,9,11H,5-8,10,15H2,1H3,(H,16,18)