1-hexyl-4-[[4-(propan-2-ylamino)phenyl]methyl]piperazine-2,3-dione

Systemtic Name: 1-hexyl-4-[[4-(propan-2-ylamino)phenyl]methyl]piperazine-2,3-dione Openeye Name: 1-hexyl-4-[[4-(isopropylamino)phenyl]methyl]piperazine-2,3-dione CAS Name: 1-hexyl-4-[[4-(propan-2-ylamino)phenyl]methyl]piperazine-2,3-dione IUPAC Name: 1-hexyl-4-[[4-(propan-2-ylamino)phenyl]methyl]piperazine-2,3-dione Traditional Name: 1-hexyl-4-[4-(isopropylamino)benzyl]piperazine-2,3-quinone Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(C(=O)C1=O)CC2=CC=C(C=C2)NC(C)C

Isomeric SMILES

CCCCCCN1CCN(C(=O)C1=O)CC2=CC=C(C=C2)NC(C)C

InChI

InChI=1S/C20H31N3O2/c1-4-5-6-7-12-22-13-14-23(20(25)19(22)24)15-17-8-10-18(11-9-17)21-16(2)3/h8-11,16,21H,4-7,12-15H2,1-3H3