N-[1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H35N3O3/c31-25(23-12-6-2-7-13-23)29-24(20-22-10-4-1-5-11-22)26(32)28-21-27(14-8-3-9-15-27)30-16-18-33-19-17-30/h1-2,4-7,10-13,24H,3,8-9,14-21H2,(H,28,32)(H,29,31)