diethyl-[(4R)-4-[3-[(5-methylpyrazin-2-yl)carbonyl-propyl-amino]propanoylamino]pentyl]azanium

Systemtic Name: diethyl-[(4R)-4-[3-[(5-methylpyrazin-2-yl)carbonyl-propyl-amino]propanoylamino]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[3-[(5-methylpyrazine-2-carbonyl)-propyl-amino]propanoylamino]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[[3-[[(5-methyl-2-pyrazinyl)-oxomethyl]-propylamino]-1-oxopropyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[3-[(5-methylpyrazine-2-carbonyl)-propylamino]propanoylamino]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[3-[(5-methylpyrazinoyl)-propyl-amino]propanoylamino]pentyl]ammonium Formula: C21H38N5O2+ MolecularWeight: 392.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC(C)CCC[NH+](CC)CC)C(=O)C1=CN=C(C=N1)C

Isomeric SMILES

CCCN(CCC(=O)N[C@H](C)CCC[NH+](CC)CC)C(=O)C1=CN=C(C=N1)C

InChI

InChI=1S/C21H37N5O2/c1-6-12-26(21(28)19-16-22-18(5)15-23-19)14-11-20(27)24-17(4)10-9-13-25(7-2)8-3/h15-17H,6-14H2,1-5H3,(H,24,27)/p+1/t17-/m1/s1