N-(1-morpholin-4-ylcarbonylpiperidin-4-yl)benzamide

Systemtic Name: N-(1-morpholin-4-ylcarbonylpiperidin-4-yl)benzamide Openeye Name: N-[1-(morpholine-4-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(morpholine-4-carbonyl)-4-piperidyl]benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H23N3O3/c21-16(14-4-2-1-3-5-14)18-15-6-8-19(9-7-15)17(22)20-10-12-23-13-11-20/h1-5,15H,6-13H2,(H,18,21)