N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4-(phenylcarbamoylamino)benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C24H32N4O3/c1-18(2)16-22(28-12-14-31-15-13-28)17-25-23(29)19-8-10-21(11-9-19)27-24(30)26-20-6-4-3-5-7-20/h3-11,18,22H,12-17H2,1-2H3,(H,25,29)(H2,26,27,30)