2-(4-azanylpiperidin-1-yl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(2,6-diethylphenyl)acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC(CC2)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C17H27N3O/c1-3-13-6-5-7-14(4-2)17(13)19-16(21)12-20-10-8-15(18)9-11-20/h5-7,15H,3-4,8-12,18H2,1-2H3,(H,19,21)