1-(1-azanylethyl)-4-[[4-(diethylamino)phenyl]methyl]piperazine-2,3-dione

Systemtic Name: 1-(1-azanylethyl)-4-[[4-(diethylamino)phenyl]methyl]piperazine-2,3-dione Openeye Name: 1-(1-aminoethyl)-4-[[4-(diethylamino)phenyl]methyl]piperazine-2,3-dione CAS Name: 1-(1-aminoethyl)-4-[[4-(diethylamino)phenyl]methyl]piperazine-2,3-dione IUPAC Name: 1-(1-aminoethyl)-4-[[4-(diethylamino)phenyl]methyl]piperazine-2,3-dione Traditional Name: 1-(1-aminoethyl)-4-[4-(diethylamino)benzyl]piperazine-2,3-quinone Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN2CCN(C(=O)C2=O)C(C)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN2CCN(C(=O)C2=O)C(C)N

InChI

InChI=1S/C17H26N4O2/c1-4-19(5-2)15-8-6-14(7-9-15)12-20-10-11-21(13(3)18)17(23)16(20)22/h6-9,13H,4-5,10-12,18H2,1-3H3