2-[[1-(4-methoxyphenyl)piperidin-4-yl]amino]ethanamide

Systemtic Name: 2-[[1-(4-methoxyphenyl)piperidin-4-yl]amino]ethanamide Openeye Name: 2-[[1-(4-methoxyphenyl)-4-piperidyl]amino]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-4-piperidinyl]amino]acetamide IUPAC Name: 2-[[1-(4-methoxyphenyl)piperidin-4-yl]amino]acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-4-piperidyl]amino]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(CC2)NCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(CC2)NCC(=O)N

InChI

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