3-morpholin-4-yl-N-(1-phenethylpiperidin-3-yl)propanamide

Systemtic Name: 3-morpholin-4-yl-N-(1-phenethylpiperidin-3-yl)propanamide Openeye Name: 3-morpholino-N-(1-phenethyl-3-piperidyl)propanamide CAS Name: 3-(4-morpholinyl)-N-(1-phenethyl-3-piperidinyl)propanamide IUPAC Name: 3-morpholin-4-yl-N-(1-phenethylpiperidin-3-yl)propanamide Traditional Name: 3-morpholino-N-(1-phenethyl-3-piperidyl)propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCN3CCOCC3

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCN3CCOCC3

InChI

InChI=1S/C20H31N3O2/c24-20(9-12-22-13-15-25-16-14-22)21-19-7-4-10-23(17-19)11-8-18-5-2-1-3-6-18/h1-3,5-6,19H,4,7-17H2,(H,21,24)