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

Systemtic Name: 2-[2-(aminomethyl)piperidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(aminomethyl)-1-piperidyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(aminomethyl)-1-piperidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(aminomethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(aminomethyl)piperidino]-N-(4-methoxyphenyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCCCC2CN

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCCCC2CN

InChI

InChI=1S/C15H23N3O2/c1-20-14-7-5-12(6-8-14)17-15(19)11-18-9-3-2-4-13(18)10-16/h5-8,13H,2-4,9-11,16H2,1H3,(H,17,19)