N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-naphthalen-1-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-naphthalen-1-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-[1-naphthalenyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-(1-naphthoyl)isonipecotamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CCC(CC)C(CNC(=O)C1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C28H39N3O3/c1-3-21(4-2)26(30-16-18-34-19-17-30)20-29-27(32)23-12-14-31(15-13-23)28(33)25-11-7-9-22-8-5-6-10-24(22)25/h5-11,21,23,26H,3-4,12-20H2,1-2H3,(H,29,32)