N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-4-(phenylcarbamoylamino)benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H32N4O3/c30-23(26-19-25(13-5-2-6-14-25)29-15-17-32-18-16-29)20-9-11-22(12-10-20)28-24(31)27-21-7-3-1-4-8-21/h1,3-4,7-12H,2,5-6,13-19H2,(H,26,30)(H2,27,28,31)