N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[3-ethyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-(phenylcarbamoylamino)benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-3-19(4-2)23(29-14-16-32-17-15-29)18-26-24(30)20-10-12-22(13-11-20)28-25(31)27-21-8-6-5-7-9-21/h5-13,19,23H,3-4,14-18H2,1-2H3,(H,26,30)(H2,27,28,31)