N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-4-17(5-2)19(24-10-12-27-13-11-24)14-22-20(25)15-23-21(26)18-8-6-16(3)7-9-18/h6-9,17,19H,4-5,10-15H2,1-3H3,(H,22,25)(H,23,26)