2-(2-methoxypiperidin-1-yl)-N-(1-phenoxypropyl)ethanamide

Systemtic Name: 2-(2-methoxypiperidin-1-yl)-N-(1-phenoxypropyl)ethanamide Openeye Name: 2-(2-methoxy-1-piperidyl)-N-(1-phenoxypropyl)acetamide CAS Name: 2-(2-methoxy-1-piperidinyl)-N-(1-phenoxypropyl)acetamide IUPAC Name: 2-(2-methoxypiperidin-1-yl)-N-(1-phenoxypropyl)acetamide Traditional Name: 2-(2-methoxypiperidino)-N-(1-phenoxypropyl)acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)CN1CCCCC1OC)OC2=CC=CC=C2

Isomeric SMILES

CCC(NC(=O)CN1CCCCC1OC)OC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3/c1-3-16(22-14-9-5-4-6-10-14)18-15(20)13-19-12-8-7-11-17(19)21-2/h4-6,9-10,16-17H,3,7-8,11-13H2,1-2H3,(H,18,20)