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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-(isobutyrylamino)benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)NC(=O)C(C)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)NC(=O)C(C)C)N2CCOCC2

InChI

InChI=1S/C22H35N3O3/c1-5-17(6-2)20(25-11-13-28-14-12-25)15-23-22(27)18-7-9-19(10-8-18)24-21(26)16(3)4/h7-10,16-17,20H,5-6,11-15H2,1-4H3,(H,23,27)(H,24,26)