1-(2-azanylbutyl)-3-methyl-6-[(3-methylphenyl)methyl]-4-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: 1-(2-azanylbutyl)-3-methyl-6-[(3-methylphenyl)methyl]-4-(phenylmethyl)piperazine-2,5-dione Openeye Name: 1-(2-aminobutyl)-4-benzyl-3-methyl-6-(m-tolylmethyl)piperazine-2,5-dione CAS Name: 1-(2-aminobutyl)-3-methyl-6-[(3-methylphenyl)methyl]-4-(phenylmethyl)piperazine-2,5-dione IUPAC Name: 1-(2-aminobutyl)-4-benzyl-3-methyl-6-[(3-methylphenyl)methyl]piperazine-2,5-dione Traditional Name: 1-(2-aminobutyl)-4-benzyl-3-methyl-6-(3-methylbenzyl)piperazine-2,5-quinone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(C(=O)N(C(C1=O)C)CC2=CC=CC=C2)CC3=CC=CC(=C3)C)N

Isomeric SMILES

CCC(CN1C(C(=O)N(C(C1=O)C)CC2=CC=CC=C2)CC3=CC=CC(=C3)C)N

InChI

InChI=1S/C24H31N3O2/c1-4-21(25)16-27-22(14-20-12-8-9-17(2)13-20)24(29)26(18(3)23(27)28)15-19-10-6-5-7-11-19/h5-13,18,21-22H,4,14-16,25H2,1-3H3