2-(4-azanylpiperidin-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-p-phenetyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C15H23N3O2/c1-2-20-14-5-3-13(4-6-14)17-15(19)11-18-9-7-12(16)8-10-18/h3-6,12H,2,7-11,16H2,1H3,(H,17,19)