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

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-amino-1-piperidyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-amino-1-piperidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-aminopiperidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-aminopiperidino)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11(19)12-3-2-4-14(9-12)17-15(20)10-18-7-5-13(16)6-8-18/h2-4,9,13H,5-8,10,16H2,1H3,(H,17,20)