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

Systemtic Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(aminomethyl)-1-piperidyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(aminomethyl)-1-piperidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(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)CN2CCC(CC2)CN

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CN

InChI

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