N-(1,3-benzodioxol-5-yl)-1-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]isonipecotamide Formula: C26H38N4O5 MolecularWeight: 486.60372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C26H38N4O5/c31-24(27-18-26(8-2-1-3-9-26)30-12-14-33-15-13-30)17-29-10-6-20(7-11-29)25(32)28-21-4-5-22-23(16-21)35-19-34-22/h4-5,16,20H,1-3,6-15,17-19H2,(H,27,31)(H,28,32)