N-(4-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(1-piperidyl)ethylamino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(1-piperidinyl)ethylamino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-piperidinoethylamino)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNCCN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNCCN2CCCCC2

InChI

InChI=1S/C16H25N3O2/c1-21-15-7-5-14(6-8-15)18-16(20)13-17-9-12-19-10-3-2-4-11-19/h5-8,17H,2-4,9-13H2,1H3,(H,18,20)