2-[3-(aminomethyl)piperidin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(aminomethyl)piperidin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(aminomethyl)-1-piperidyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-(aminomethyl)-1-piperidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(aminomethyl)piperidin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[3-(aminomethyl)piperidino]-N-(3-methoxyphenyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCCC(C2)CN

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCCC(C2)CN

InChI

InChI=1S/C15H23N3O2/c1-20-14-6-2-5-13(8-14)17-15(19)11-18-7-3-4-12(9-16)10-18/h2,5-6,8,12H,3-4,7,9-11,16H2,1H3,(H,17,19)