N-methyl-4-[(E)-3-[(1-morpholin-4-ylcyclohexyl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[(1-morpholin-4-ylcyclohexyl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[(1-morpholinocyclohexyl)methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[[1-(4-morpholinyl)cyclohexyl]methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[(1-morpholin-4-ylcyclohexyl)methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[(1-morpholinocyclohexyl)methylamino]prop-1-enyl]-N-methyl-benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H31N3O3/c1-23-21(27)19-8-5-18(6-9-19)7-10-20(26)24-17-22(11-3-2-4-12-22)25-13-15-28-16-14-25/h5-10H,2-4,11-17H2,1H3,(H,23,27)(H,24,26)/b10-7+