(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-yl-1-(pyridin-3-ylmethyl)piperazine-2,5-dione

Systemtic Name: (3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-yl-1-(pyridin-3-ylmethyl)piperazine-2,5-dione Openeye Name: (3R,6R)-6-(1-ethylpropyl)-3-indan-2-yl-1-(3-pyridylmethyl)piperazine-2,5-dione CAS Name: (3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-yl-1-(3-pyridinylmethyl)piperazine-2,5-dione IUPAC Name: (3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-yl-1-(pyridin-3-ylmethyl)piperazine-2,5-dione Traditional Name: (3R,6R)-6-(1-ethylpropyl)-3-indan-2-yl-1-(3-pyridylmethyl)piperazine-2,5-quinone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1C(=O)NC(C(=O)N1CC2=CN=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCC(CC)[C@@H]1C(=O)N[C@@H](C(=O)N1CC2=CN=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O2/c1-3-17(4-2)22-23(28)26-21(20-12-18-9-5-6-10-19(18)13-20)24(29)27(22)15-16-8-7-11-25-14-16/h5-11,14,17,20-22H,3-4,12-13,15H2,1-2H3,(H,26,28)/t21-,22-/m1/s1