N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H37N3O6 MolecularWeight: 451.55638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O6/c1-6-16(7-2)18(26-8-10-32-11-9-26)14-24-21(27)15-25-23(28)17-12-19(29-3)22(31-5)20(13-17)30-4/h12-13,16,18H,6-11,14-15H2,1-5H3,(H,24,27)(H,25,28)