diethyl-[2-[2-[2-(morpholin-4-ylmethyl)-4-pyrazin-2-yl-phenoxy]ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[2-(morpholin-4-ylmethyl)-4-pyrazin-2-yl-phenoxy]ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[2-(morpholinomethyl)-4-pyrazin-2-yl-phenoxy]acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-[2-(4-morpholinylmethyl)-4-(2-pyrazinyl)phenoxy]-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[2-(morpholin-4-ylmethyl)-4-pyrazin-2-ylphenoxy]acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-[2-(morpholinomethyl)-4-pyrazin-2-yl-phenoxy]acetyl]amino]ethyl]ammonium Formula: C23H34N5O3+ MolecularWeight: 428.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)COC1=C(C=C(C=C1)C2=NC=CN=C2)CN3CCOCC3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)COC1=C(C=C(C=C1)C2=NC=CN=C2)CN3CCOCC3

InChI

InChI=1S/C23H33N5O3/c1-3-27(4-2)10-9-26-23(29)18-31-22-6-5-19(21-16-24-7-8-25-21)15-20(22)17-28-11-13-30-14-12-28/h5-8,15-16H,3-4,9-14,17-18H2,1-2H3,(H,26,29)/p+1