N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]-4-phenyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c30-24(28-20-26(13-5-2-6-14-26)29-15-17-32-18-16-29)19-27-25(31)23-11-9-22(10-12-23)21-7-3-1-4-8-21/h1,3-4,7-12H,2,5-6,13-20H2,(H,27,31)(H,28,30)