2-(4-azanylpiperidin-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(4-methoxyphenyl)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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